| Name | ebola_RdRp_v1_sidock_00853088_r8_s-24.0_0 |
| Workunit | 532441 |
| Created | 7 Nov 2026, 19:02:18 UTC |
| Sent | 8 Nov 2026, 1:54:57 UTC |
| Report deadline | 12 Nov 2026, 1:54:57 UTC |
| Received | 8 Nov 2026, 19:22:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 10 hours 3 min 5 sec |
| CPU time | 9 hours 7 min 2 sec |
| Validate state | Valid |
| Credit | 629.43 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 23.28 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:44:07 (22576): wrapper (7.17.26016): starting 22:44:07 (22576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:56:06 (22632): wrapper (7.17.26016): starting 05:56:06 (22632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:22:55 (23176): wrapper (7.17.26016): starting 08:22:56 (23176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:38 (23176): bin\cmdock.exe exited; CPU time 19476.000000 14:22:38 (23176): called boinc_finish(0) </stderr_txt> ]]>
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