| Name | ebola_RdRp_v1_sidock_00029113_r4_s-24.0_0 |
| Workunit | 67658468 |
| Created | 29 Oct 2025, 10:02:57 UTC |
| Sent | 31 Oct 2025, 5:24:29 UTC |
| Report deadline | 4 Nov 2025, 5:24:29 UTC |
| Received | 1 Nov 2025, 17:58:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 959 |
| Run time | 10 hours 12 min 17 sec |
| CPU time | 9 hours 44 min 44 sec |
| Validate state | Valid |
| Credit | 433.97 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.71 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 21.16 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 18:46:16 (5580): wrapper (7.17.26016): starting 18:46:16 (5580): 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) 04:58:30 (5580): bin\cmdock.exe exited; CPU time 35084.843750 04:58:30 (5580): called boinc_finish(0) </stderr_txt> ]]>
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