| Name | ebola_RdRp_v1_sidock_00280903_r2_s-24.0_1 |
| Workunit | 68665626 |
| Created | 25 Dec 2025, 0:00:14 UTC |
| Sent | 26 Dec 2025, 6:32:46 UTC |
| Report deadline | 30 Dec 2025, 6:32:46 UTC |
| Received | 27 Dec 2025, 2:58:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59313 |
| Run time | 10 hours 4 min 3 sec |
| CPU time | 9 hours 41 min 9 sec |
| Validate state | Valid |
| Credit | 705.27 |
| Device peak FLOPS | 8.64 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.52 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 32.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:07:00 (16560): wrapper (7.17.26016): starting 03:07:00 (16560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:20 (16560): bin\cmdock.exe exited; CPU time 34869.984375 20:58:20 (16560): called boinc_finish(0) </stderr_txt> ]]>
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