| Name | ebola_RdRp_v1_sidock_00031376_r1_s-24.0_1 |
| Workunit | 67667517 |
| Created | 4 Nov 2025, 16:14:18 UTC |
| Sent | 6 Nov 2025, 1:14:21 UTC |
| Report deadline | 10 Nov 2025, 1:14:21 UTC |
| Received | 6 Nov 2025, 8:47:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43915 |
| Run time | 7 hours 28 min 17 sec |
| CPU time | 7 hours 10 min 49 sec |
| Validate state | Valid |
| Credit | 461.78 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.67 MB |
| Peak swap size | 221.11 MB |
| Peak disk usage | 27.71 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:16:21 (18944): wrapper (7.17.26016): starting 19:16:21 (18944): 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) 02:47:37 (18944): bin\cmdock.exe exited; CPU time 25849.515625 02:47:37 (18944): called boinc_finish(0) </stderr_txt> ]]>
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