| Name | ebola_RdRp_v1_sidock_00082280_r3_s-24.0_0 |
| Workunit | 67871135 |
| Created | 9 Nov 2025, 16:08:08 UTC |
| Sent | 9 Nov 2025, 23:52:17 UTC |
| Report deadline | 13 Nov 2025, 23:52:17 UTC |
| Received | 12 Nov 2025, 11:00:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75475 |
| Run time | 22 hours 22 min 21 sec |
| CPU time | 22 hours 5 min 34 sec |
| Validate state | Valid |
| Credit | 448.81 |
| Device peak FLOPS | 3.44 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.36 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 24.07 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:23:31 (7232): wrapper (7.17.26016): starting 02:23:31 (7232): 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) 18:52:34 (11296): wrapper (7.17.26016): starting 18:52:34 (11296): 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) 20:01:04 (6556): wrapper (7.17.26016): starting 20:01:04 (6556): 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) 06:00:36 (6556): bin\cmdock.exe exited; CPU time 35864.390625 06:00:36 (6556): called boinc_finish(0) </stderr_txt> ]]>
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