| Name | ebola_RdRp_v1_sidock_00801326_r2_s-24.0_0 |
| Workunit | 70747318 |
| Created | 28 Mar 2026, 19:14:41 UTC |
| Sent | 28 Mar 2026, 22:06:30 UTC |
| Report deadline | 1 Apr 2026, 22:06:30 UTC |
| Received | 29 Mar 2026, 6:26:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84445 |
| Run time | 6 hours 28 min |
| CPU time | 6 hours 28 min |
| Validate state | Valid |
| Credit | 687.65 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.82 MB |
| Peak disk usage | 23.30 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 09:46:03 (10400): wrapper (7.17.26016): starting 09:46:03 (10400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Backup\BOINC Program\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:09 (9928): wrapper (7.17.26016): starting 10:02:09 (9928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Backup\BOINC Program\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:26:37 (9928): bin\cmdock.exe exited; CPU time 23141.203125 17:26:37 (9928): called boinc_finish(0) </stderr_txt> ]]>
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