| Name | ebola_RdRp_v1_sidock_00831495_r7_s-24.0_0 |
| Workunit | 446068 |
| Created | 10 Sep 2026, 0:35:18 UTC |
| Sent | 10 Sep 2026, 14:30:51 UTC |
| Report deadline | 14 Sep 2026, 14:30:51 UTC |
| Received | 10 Sep 2026, 22:49:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69658 |
| Run time | 6 hours 4 min 14 sec |
| CPU time | 5 hours 47 min 17 sec |
| Validate state | Valid |
| Credit | 666.81 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.64 MB |
| Peak swap size | 224.86 MB |
| Peak disk usage | 27.52 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:31:11 (48784): wrapper (7.17.26016): starting 10:31:11 (48784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:02 (40148): wrapper (7.17.26016): starting 18:41:02 (40148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:48:19 (40148): bin\cmdock.exe exited; CPU time 273.687500 18:48:19 (40148): called boinc_finish(0) </stderr_txt> ]]>
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