| Name | ebola_RdRp_v1_sidock_00036877_r1_s-24.0_1 |
| Workunit | 67689521 |
| Created | 2 Nov 2025, 6:06:22 UTC |
| Sent | 2 Nov 2025, 10:49:05 UTC |
| Report deadline | 6 Nov 2025, 10:49:05 UTC |
| Received | 4 Nov 2025, 3:02:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 8 hours 28 min 5 sec |
| CPU time | 5 hours 48 min 32 sec |
| Validate state | Valid |
| Credit | 584.68 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.76 MB |
| Peak swap size | 222.49 MB |
| Peak disk usage | 19.78 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 04:53:29 (11900): wrapper (7.17.26016): starting 04:53:29 (11900): 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) 16:11:48 (11508): wrapper (7.17.26016): starting 16:11:48 (11508): 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) 22:02:07 (11508): bin\cmdock.exe exited; CPU time 20912.468750 22:02:07 (11508): called boinc_finish(0) </stderr_txt> ]]>
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