| Name | ebola_RdRp_v1_sidock_00835270_r5_s-24.0_0 |
| Workunit | 461166 |
| Created | 12 Sep 2026, 2:01:09 UTC |
| Sent | 12 Sep 2026, 6:47:12 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:49:04 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80864 |
| Run time | 1 hours 18 min 6 sec |
| CPU time | 1 hours 16 min 24 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.87 MB |
| Peak swap size | 222.31 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:19:48 (34628): wrapper (7.17.26016): starting 12:19:48 (34628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:51 (17288): wrapper (7.17.26016): starting 13:27:51 (17288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:44 (20452): wrapper (7.17.26016): starting 15:37:44 (20452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:38 (18504): wrapper (7.17.26016): starting 15:43:38 (18504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:39 (19816): wrapper (7.17.26016): starting 15:47:39 (19816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:53 (19816): bin\cmdock.exe exited; CPU time 10.390625 15:47:53 (19816): called boinc_finish(0) </stderr_txt> ]]>
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