| Name | ebola_RdRp_v1_sidock_00854656_r6_s-24.0_0 |
| Workunit | 538711 |
| Created | 7 Nov 2026, 19:08:26 UTC |
| Sent | 8 Nov 2026, 16:46:38 UTC |
| Report deadline | 12 Nov 2026, 16:46:38 UTC |
| Received | 8 Nov 2026, 23:00:34 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52785 |
| Run time | 56 min 57 sec |
| CPU time | 39 min 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.47 MB |
| Peak swap size | 220.57 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:38:47 (20204): wrapper (7.17.26016): starting 15:38:47 (20204): 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) 17:17:04 (30784): wrapper (7.17.26016): starting 17:17:04 (30784): 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) 17:59:56 (37516): wrapper (7.17.26016): starting 17:59:56 (37516): 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) 18:00:07 (37516): bin\cmdock.exe exited; CPU time 0.000000 18:00:07 (37516): called boinc_finish(0) </stderr_txt> ]]>
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