| Name | ebola_RdRp_v1_sidock_00488288_r2_s-24.0_1 |
| Workunit | 69495166 |
| Created | 29 Jan 2026, 23:09:24 UTC |
| Sent | 31 Jan 2026, 20:29:04 UTC |
| Report deadline | 4 Feb 2026, 20:29:04 UTC |
| Received | 1 Feb 2026, 8:04:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24067 |
| Run time | 10 hours 40 min 54 sec |
| CPU time | 10 hours 25 min 53 sec |
| Validate state | Valid |
| Credit | 626.52 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 225.05 MB |
| Peak disk usage | 25.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:23:03 (12176): wrapper (7.17.26016): starting 22:23:03 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:03:56 (12176): bin\cmdock.exe exited; CPU time 37553.390625 09:03:56 (12176): called boinc_finish(0) </stderr_txt> ]]>
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