| Name | ebola_RdRp_v1_sidock_00300528_r3_s-24.0_0 |
| Workunit | 68744127 |
| Created | 26 Dec 2025, 8:32:03 UTC |
| Sent | 26 Dec 2025, 12:54:38 UTC |
| Report deadline | 30 Dec 2025, 12:54:38 UTC |
| Received | 28 Dec 2025, 3:23:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10889 |
| Run time | 1 days 3 hours 19 min 2 sec |
| CPU time | 22 hours 28 min 12 sec |
| Validate state | Valid |
| Credit | 571.02 |
| Device peak FLOPS | 4.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.08 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 22.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:40:37 (636832): wrapper (7.17.26016): starting 13:40:37 (636832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:15:50 (687780): wrapper (7.17.26016): starting 03:15:50 (687780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:23:17 (687780): bin\cmdock.exe exited; CPU time 47750.984375 19:23:17 (687780): called boinc_finish(0) </stderr_txt> ]]>
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