| Name | ebola_RdRp_v1_sidock_00839289_r8_s-24.0_0 |
| Workunit | 477245 |
| Created | 12 Sep 2026, 22:56:34 UTC |
| Sent | 13 Sep 2026, 15:47:56 UTC |
| Report deadline | 17 Sep 2026, 15:47:56 UTC |
| Received | 14 Sep 2026, 3:43:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55609 |
| Run time | 11 hours 31 min 10 sec |
| CPU time | 11 hours 10 min 20 sec |
| Validate state | Valid |
| Credit | 662.80 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.62 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 21.65 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:49:00 (22284): wrapper (7.17.26016): starting 09:49:00 (22284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:16 (30596): wrapper (7.17.26016): starting 17:12:16 (30596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:40:22 (8680): wrapper (7.17.26016): starting 20:40:22 (8680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:43:07 (8680): bin\cmdock.exe exited; CPU time 3629.468750 21:43:07 (8680): called boinc_finish(0) </stderr_txt> ]]>
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