| Name | ebola_RdRp_v1_sidock_00843017_r5_s-24.0_0 |
| Workunit | 492154 |
| Created | 14 Sep 2026, 18:41:53 UTC |
| Sent | 15 Sep 2026, 0:02:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 2:32:28 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85723 |
| Run time | 1 hours 26 min 42 sec |
| CPU time | 1 hours 25 min 38 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.83 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.55 MB |
| Peak swap size | 221.16 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:07:26 (42104): wrapper (7.17.26016): starting 09:07:26 (42104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:01 (44352): wrapper (7.17.26016): starting 10:43:01 (44352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:54:32 (1476): wrapper (7.17.26016): starting 10:54:32 (1476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:52 (3348): wrapper (7.17.26016): starting 11:31:52 (3348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:57 (3348): bin\cmdock.exe exited; CPU time 0.000000 11:31:57 (3348): called boinc_finish(0) </stderr_txt> ]]>
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