| Name | ebola_RdRp_v1_sidock_00410443_r4_s-24.0_0 |
| Workunit | 69183788 |
| Created | 11 Jan 2026, 17:47:06 UTC |
| Sent | 13 Jan 2026, 6:41:47 UTC |
| Report deadline | 17 Jan 2026, 6:41:47 UTC |
| Received | 14 Jan 2026, 21:08:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69405 |
| Run time | 15 hours 33 min 10 sec |
| CPU time | 15 hours 27 min 44 sec |
| Validate state | Valid |
| Credit | 515.34 |
| Device peak FLOPS | 2.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.27 MB |
| Peak swap size | 223.99 MB |
| Peak disk usage | 28.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:08:34 (3600): wrapper (7.17.26016): starting 22:08:34 (3600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:32:28 (5628): wrapper (7.17.26016): starting 01:32:29 (5628): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:55 (5628): bin\cmdock.exe exited; CPU time 52019.406250 16:07:55 (5628): called boinc_finish(0) </stderr_txt> ]]>
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