| Name | ebola_RdRp_v1_sidock_00054284_r3_s-24.0_0 |
| Workunit | 67759151 |
| Created | 2 Nov 2025, 11:27:26 UTC |
| Sent | 4 Nov 2025, 22:07:11 UTC |
| Report deadline | 8 Nov 2025, 22:07:11 UTC |
| Received | 6 Nov 2025, 7:37:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38656 |
| Run time | 1 days 0 hours 26 min 23 sec |
| CPU time | 23 hours 15 min 21 sec |
| Validate state | Valid |
| Credit | 525.98 |
| Device peak FLOPS | 3.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.90 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 27.56 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:02:36 (1940): wrapper (7.17.26016): starting 02:02:36 (1940): 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) 10:37:45 (1940): bin\cmdock.exe exited; CPU time 83721.250000 10:37:45 (1940): called boinc_finish(0) </stderr_txt> ]]>
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