| Name | ebola_RdRp_v1_sidock_00831711_r6_s-24.0_0 |
| Workunit | 446931 |
| Created | 10 Sep 2026, 0:36:05 UTC |
| Sent | 10 Sep 2026, 16:55:46 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 19:11:32 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78337 |
| Run time | 5 hours 31 min 5 sec |
| CPU time | 3 hours 52 min 8 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 4.13 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.94 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:26:59 (25532): wrapper (7.17.26016): starting 13:26:59 (25532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:54 (24236): wrapper (7.17.26016): starting 10:18:54 (24236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:13:48 (16172): wrapper (7.17.26016): starting 14:13:48 (16172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:22 (22608): wrapper (7.17.26016): starting 12:10:22 (22608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:39 (22608): bin\cmdock.exe exited; CPU time 9.140625 12:10:39 (22608): called boinc_finish(0) </stderr_txt> ]]>
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