| Name | ebola_RdRp_v1_sidock_00094233_r1_s-24.0_0 |
| Workunit | 67918945 |
| Created | 9 Nov 2025, 16:48:45 UTC |
| Sent | 11 Nov 2025, 14:34:24 UTC |
| Report deadline | 15 Nov 2025, 14:34:24 UTC |
| Received | 13 Nov 2025, 1:09:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79470 |
| Run time | 19 hours 44 min 1 sec |
| CPU time | 18 hours 58 min 29 sec |
| Validate state | Valid |
| Credit | 796.29 |
| Device peak FLOPS | 5.72 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 20.70 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:26:28 (20108): wrapper (7.17.26016): starting 22:26:28 (20108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:10:24 (20108): bin\cmdock.exe exited; CPU time 68309.187500 18:10:24 (20108): called boinc_finish(0) </stderr_txt> ]]>
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