| Name | ebola_RdRp_v1_sidock_00100413_r3_s-24.0_0 |
| Workunit | 67943667 |
| Created | 12 Nov 2025, 17:01:30 UTC |
| Sent | 12 Nov 2025, 20:23:51 UTC |
| Report deadline | 16 Nov 2025, 20:23:51 UTC |
| Received | 13 Nov 2025, 3:52:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80717 |
| Run time | 7 hours 26 min 41 sec |
| CPU time | 7 hours 25 min 18 sec |
| Validate state | Valid |
| Credit | 508.16 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.33 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 21.27 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:25:21 (5316): wrapper (7.17.26016): starting 23:25:21 (5316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:00 (5316): bin\cmdock.exe exited; CPU time 26718.000000 06:52:00 (5316): called boinc_finish(0) </stderr_txt> ]]>
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