| Name | ebola_RdRp_v1_sidock_00838246_r8_s-24.0_0 |
| Workunit | 473073 |
| Created | 12 Sep 2026, 22:52:49 UTC |
| Sent | 13 Sep 2026, 6:35:42 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 13 Sep 2026, 11:02:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 13 min 8 sec |
| CPU time | 1 hours 47 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.04 MB |
| Peak swap size | 220.22 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:36:20 (21256): wrapper (7.17.26016): starting 02:36:20 (21256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:54:06 (27360): wrapper (7.17.26016): starting 06:54:07 (27360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:06 (29144): wrapper (7.17.26016): starting 07:00:06 (29144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\48\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:20 (29144): bin\cmdock.exe exited; CPU time 9.484375 07:00:20 (29144): called boinc_finish(0) </stderr_txt> ]]>
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