| Name | ebola_RdRp_v1_sidock_00081685_r2_s-24.0_0 |
| Workunit | 67868754 |
| Created | 9 Nov 2025, 16:06:00 UTC |
| Sent | 9 Nov 2025, 21:42:48 UTC |
| Report deadline | 13 Nov 2025, 21:42:48 UTC |
| Received | 11 Nov 2025, 5:54:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69101 |
| Run time | 15 hours 11 min 6 sec |
| CPU time | 13 hours 28 min 57 sec |
| Validate state | Valid |
| Credit | 514.75 |
| Device peak FLOPS | 4.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.03 MB |
| Peak swap size | 225.66 MB |
| Peak disk usage | 20.52 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 04:25:27 (21100): wrapper (7.17.26016): starting 04:25:27 (21100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:42 (21100): bin\cmdock.exe exited; CPU time 48537.765625 05:54:42 (21100): called boinc_finish(0) </stderr_txt> ]]>
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