| Name | ebola_RdRp_v1_sidock_00415658_r4_s-24.0_0 |
| Workunit | 69204648 |
| Created | 11 Jan 2026, 18:05:30 UTC |
| Sent | 14 Jan 2026, 3:21:20 UTC |
| Report deadline | 18 Jan 2026, 3:21:20 UTC |
| Received | 16 Jan 2026, 3:34:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58761 |
| Run time | 19 hours 29 min 10 sec |
| CPU time | 18 hours 3 min 24 sec |
| Validate state | Valid |
| Credit | 624.14 |
| Device peak FLOPS | 7.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.36 MB |
| Peak swap size | 226.93 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:29:07 (18268): wrapper (7.17.26016): starting 18:29:07 (18268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:12:40 (7072): wrapper (7.17.26016): starting 18:12:40 (7072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:34:45 (7072): bin\cmdock.exe exited; CPU time 34542.625000 04:34:45 (7072): called boinc_finish(0) </stderr_txt> ]]>
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