| Name | ebola_RdRp_v1_sidock_00835290_r8_s-24.0_0 |
| Workunit | 461249 |
| Created | 12 Sep 2026, 2:01:14 UTC |
| Sent | 12 Sep 2026, 7:09:43 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 9 min 38 sec |
| CPU time | 1 hours 7 min 59 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 | 221.36 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 19.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:27:02 (640): wrapper (7.17.26016): starting 12:27:02 (640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:27:51 (17324): wrapper (7.17.26016): starting 13:27:51 (17324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:44 (20608): wrapper (7.17.26016): starting 15:37:44 (20608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:43:38 (8964): wrapper (7.17.26016): starting 15:43:38 (8964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:39 (20224): wrapper (7.17.26016): starting 15:47:39 (20224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:47:49 (20224): bin\cmdock.exe exited; CPU time 0.000000 15:47:49 (20224): called boinc_finish(0) </stderr_txt> ]]>
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