| Name | ebola_RdRp_v1_sidock_00849140_r7_s-24.0_0 |
| Workunit | 516648 |
| Created | 5 Nov 2026, 22:09:06 UTC |
| Sent | 6 Nov 2026, 11:27:13 UTC |
| Report deadline | 10 Nov 2026, 11:27:13 UTC |
| Received | 7 Nov 2026, 9:48:39 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 19 min 49 sec |
| CPU time | 19 min 25 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.21 MB |
| Peak swap size | 220.92 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:27:19 (20996): wrapper (7.17.26016): starting 19:27:19 (20996): 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) 17:37:00 (6872): wrapper (7.17.26016): starting 17:37:00 (6872): 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) 17:48:17 (6900): wrapper (7.17.26016): starting 17:48:17 (6900): 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) 17:48:26 (6900): bin\cmdock.exe exited; CPU time 0.000000 17:48:26 (6900): called boinc_finish(0) </stderr_txt> ]]>
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