| Name | ebola_RdRp_v1_sidock_00835024_r6_s-24.0_0 |
| Workunit | 460183 |
| Created | 12 Sep 2026, 2:00:09 UTC |
| Sent | 12 Sep 2026, 4:00:30 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 12 Sep 2026, 5:05:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 28 min 58 sec |
| CPU time | 28 min 22 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.11 MB |
| Peak swap size | 220.00 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:37 (4792): wrapper (7.17.26016): starting 12:00:37 (4792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:24 (7976): wrapper (7.17.26016): starting 12:55:24 (7976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:00:17 (8460): wrapper (7.17.26016): starting 13:00:17 (8460): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:40 (8800): wrapper (7.17.26016): starting 13:04:40 (8800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:52 (8800): bin\cmdock.exe exited; CPU time 10.218750 13:04:52 (8800): called boinc_finish(0) </stderr_txt> ]]>
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