| Name | ebola_RdRp_v1_sidock_00844299_r5_s-24.0_0 |
| Workunit | 497282 |
| Created | 14 Sep 2026, 18:46:31 UTC |
| Sent | 15 Sep 2026, 8:44:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 9:08:16 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 2 min 51 sec |
| CPU time | 2 min 44 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 | 221.47 MB |
| Peak swap size | 220.96 MB |
| Peak disk usage | 18.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:45:03 (21128): wrapper (7.17.26016): starting 16:45:03 (21128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:06:11 (16224): wrapper (7.17.26016): starting 17:06:11 (16224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:00 (7468): wrapper (7.17.26016): starting 17:08:00 (7468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:04 (7468): bin\cmdock.exe exited; CPU time 0.000000 17:08:04 (7468): called boinc_finish(0) </stderr_txt> ]]>
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