| Name | ebola_RdRp_v1_sidock_00844362_r7_s-24.0_0 |
| Workunit | 497536 |
| Created | 14 Sep 2026, 18:46:46 UTC |
| Sent | 15 Sep 2026, 8:50:40 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 12:51:11 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 58 min 34 sec |
| CPU time | 57 min 42 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.37 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 20.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:00:06 (30424): wrapper (7.17.26016): starting 13:00:06 (30424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:57 (30360): wrapper (7.17.26016): starting 13:09:57 (30360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:33:52 (30716): wrapper (7.17.26016): starting 14:33:52 (30716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:50:56 (25224): wrapper (7.17.26016): starting 14:50:56 (25224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:00 (25224): bin\cmdock.exe exited; CPU time 0.000000 14:51:00 (25224): called boinc_finish(0) </stderr_txt> ]]>
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