| Name | ebola_RdRp_v1_sidock_00080907_r4_s-24.0_0 |
| Workunit | 67865644 |
| Created | 9 Nov 2025, 16:03:15 UTC |
| Sent | 9 Nov 2025, 19:19:07 UTC |
| Report deadline | 13 Nov 2025, 19:19:07 UTC |
| Received | 10 Nov 2025, 17:00:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79995 |
| Run time | 13 hours 28 min 46 sec |
| CPU time | 13 hours 4 min 8 sec |
| Validate state | Valid |
| Credit | 535.81 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.97 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 22.76 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:31:22 (12940): wrapper (7.17.26016): starting 20:31:22 (12940): 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) 10:00:05 (12940): bin\cmdock.exe exited; CPU time 47048.468750 10:00:05 (12940): called boinc_finish(0) </stderr_txt> ]]>
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