| Name | ebola_RdRp_v1_sidock_00491796_r2_s-24.0_1 |
| Workunit | 69509198 |
| Created | 29 Jan 2026, 11:51:08 UTC |
| Sent | 31 Jan 2026, 19:34:06 UTC |
| Report deadline | 4 Feb 2026, 19:34:06 UTC |
| Received | 1 Feb 2026, 13:57:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82480 |
| Run time | 17 hours 17 min 52 sec |
| CPU time | 17 hours 7 min 17 sec |
| Validate state | Valid |
| Credit | 693.63 |
| Device peak FLOPS | 7.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.75 MB |
| Peak swap size | 225.61 MB |
| Peak disk usage | 18.76 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:34:12 (1496): wrapper (7.17.26016): starting 22:34:12 (1496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:43:28 (3108): wrapper (7.17.26016): starting 11:43:28 (3108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:57:34 (3108): bin\cmdock.exe exited; CPU time 18638.671875 16:57:34 (3108): called boinc_finish(0) </stderr_txt> ]]>
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