| Name | ebola_RdRp_v1_sidock_00413163_r2_s-24.0_0 |
| Workunit | 69194666 |
| Created | 11 Jan 2026, 17:56:34 UTC |
| Sent | 13 Jan 2026, 17:30:27 UTC |
| Report deadline | 17 Jan 2026, 17:30:27 UTC |
| Received | 14 Jan 2026, 9:10:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79583 |
| Run time | 15 hours 4 min 59 sec |
| CPU time | 14 hours 3 min 35 sec |
| Validate state | Valid |
| Credit | 548.72 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:59:50 (12720): wrapper (7.17.26016): starting 12:59:50 (12720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:04 (10888): wrapper (7.17.26016): starting 01:34:04 (10888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BoincData\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:10:14 (10888): bin\cmdock.exe exited; CPU time 9035.093750 04:10:14 (10888): called boinc_finish(0) </stderr_txt> ]]>
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