| Name | ebola_RdRp_v1_sidock_00262803_r2_s-24.0_1 |
| Workunit | 68593226 |
| Created | 21 Dec 2025, 9:34:50 UTC |
| Sent | 25 Dec 2025, 20:08:46 UTC |
| Report deadline | 29 Dec 2025, 20:08:46 UTC |
| Received | 27 Dec 2025, 4:19:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 9 hours 18 min 18 sec |
| CPU time | 8 hours 58 min 6 sec |
| Validate state | Valid |
| Credit | 620.71 |
| Device peak FLOPS | 8.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 29.50 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:00:57 (49920): wrapper (7.17.26016): starting 14:00:57 (49920): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\33\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:12 (49920): bin\cmdock.exe exited; CPU time 32286.062500 23:19:12 (49920): called boinc_finish(0) </stderr_txt> ]]>
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