| Name | ebola_RdRp_v1_sidock_00822126_r6_s-24.0_0 |
| Workunit | 408591 |
| Created | 6 Sep 2026, 0:10:18 UTC |
| Sent | 6 Sep 2026, 19:47:18 UTC |
| Report deadline | 10 Sep 2026, 19:47:18 UTC |
| Received | 8 Sep 2026, 12:27:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79576 |
| Run time | 2 hours 21 min 40 sec |
| CPU time | 2 hours 13 min 35 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.51 MB |
| Peak swap size | 220.22 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:11:46 (12020): wrapper (7.17.26016): starting 20:11:46 (12020): 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) 13:54:11 (3572): wrapper (7.17.26016): starting 13:54:11 (3572): 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) 14:14:03 (18188): wrapper (7.17.26016): starting 14:14:03 (18188): 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) 14:23:52 (16688): wrapper (7.17.26016): starting 14:23:52 (16688): 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) 14:26:32 (17132): wrapper (7.17.26016): starting 14:26:32 (17132): 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) 14:27:37 (17132): bin\cmdock.exe exited; CPU time 44.984375 14:27:37 (17132): called boinc_finish(0) </stderr_txt> ]]>
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