| Name | ebola_RdRp_v1_sidock_00054109_r3_s-24.0_1 |
| Workunit | 67758451 |
| Created | 8 Nov 2025, 21:35:17 UTC |
| Sent | 9 Nov 2025, 15:36:51 UTC |
| Report deadline | 13 Nov 2025, 15:36:51 UTC |
| Received | 11 Nov 2025, 22:26:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52475 |
| Run time | 23 hours 7 min 17 sec |
| CPU time | 21 hours 46 min 21 sec |
| Validate state | Valid |
| Credit | 337.58 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.49 MB |
| Peak disk usage | 18.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 03:18:55 (25256): wrapper (7.17.26016): starting 03:18:55 (25256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:25:57 (25256): bin\cmdock.exe exited; CPU time 78381.796875 23:25:57 (25256): called boinc_finish(0) </stderr_txt> ]]>
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