| Name | ebola_RdRp_v1_sidock_00069351_r1_s-24.0_0 |
| Workunit | 67819417 |
| Created | 6 Nov 2025, 3:02:17 UTC |
| Sent | 7 Nov 2025, 20:24:36 UTC |
| Report deadline | 11 Nov 2025, 20:24:36 UTC |
| Received | 9 Nov 2025, 0:23:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77204 |
| Run time | 17 hours 39 min 4 sec |
| CPU time | 17 hours 11 min 9 sec |
| Validate state | Valid |
| Credit | 500.73 |
| Device peak FLOPS | 6.05 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.04 MB |
| Peak swap size | 223.71 MB |
| Peak disk usage | 18.33 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:11:00 (9820): wrapper (7.17.26016): starting 23:11:00 (9820): 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) 17:06:24 (8332): wrapper (7.17.26016): starting 17:06:24 (8332): 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) 17:23:21 (8332): bin\cmdock.exe exited; CPU time 917.859375 17:23:21 (8332): called boinc_finish(0) </stderr_txt> ]]>
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