| Name | ebola_RdRp_v1_sidock_00069239_r1_s-24.0_0 |
| Workunit | 67818969 |
| Created | 6 Nov 2025, 3:01:48 UTC |
| Sent | 7 Nov 2025, 19:44:02 UTC |
| Report deadline | 11 Nov 2025, 19:44:02 UTC |
| Received | 8 Nov 2025, 21:17:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17370 |
| Run time | 8 hours 43 min 29 sec |
| CPU time | 8 hours 36 min 58 sec |
| Validate state | Valid |
| Credit | 510.99 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.06 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 26.99 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:32:40 (14412): wrapper (7.17.26016): starting 05:32:40 (14412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:01 (13600): wrapper (7.17.26016): starting 23:00:01 (13600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:17:37 (13600): bin\cmdock.exe exited; CPU time 25953.343750 06:17:37 (13600): called boinc_finish(0) </stderr_txt> ]]>
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