| Name | ebola_RdRp_v1_sidock_00839424_r7_s-24.0_0 |
| Workunit | 477784 |
| Created | 12 Sep 2026, 22:56:59 UTC |
| Sent | 13 Sep 2026, 17:09:14 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:23:55 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57956 |
| Run time | 3 min 44 sec |
| CPU time | 3 min 44 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 11.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.66 MB |
| Peak swap size | 219.27 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:09:32 (16416): wrapper (7.17.26016): starting 10:09:32 (16416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:57:45 (27184): wrapper (7.17.26016): starting 18:57:45 (27184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:54:31 (5476): wrapper (7.17.26016): starting 17:54:31 (5476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:56:03 (5476): bin\cmdock.exe exited; CPU time 4.984375 17:56:03 (5476): called boinc_finish(0) </stderr_txt> ]]>
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