| Name | ebola_RdRp_v1_sidock_00834287_r6_s-24.0_0 |
| Workunit | 457235 |
| Created | 11 Sep 2026, 0:06:43 UTC |
| Sent | 11 Sep 2026, 18:47:28 UTC |
| Report deadline | 15 Sep 2026, 18:47:28 UTC |
| Received | 13 Sep 2026, 0:46:41 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85966 |
| Run time | 1 hours 45 min 53 sec |
| CPU time | 1 hours 41 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.60 MB |
| Peak swap size | 220.18 MB |
| Peak disk usage | 19.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:09:12 (41700): wrapper (7.17.26016): starting 13:09:12 (41700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:18:56 (40408): wrapper (7.17.26016): starting 16:18:56 (40408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:15:23 (17476): wrapper (7.17.26016): starting 17:15:23 (17476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:45:59 (15576): wrapper (7.17.26016): starting 17:45:59 (15576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:17 (15576): bin\cmdock.exe exited; CPU time 0.000000 17:46:17 (15576): called boinc_finish(0) </stderr_txt> ]]>
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