| Name | ebola_RdRp_v1_sidock_00300956_r2_s-24.0_0 |
| Workunit | 68745838 |
| Created | 26 Dec 2025, 8:33:35 UTC |
| Sent | 26 Dec 2025, 15:40:48 UTC |
| Report deadline | 30 Dec 2025, 15:40:48 UTC |
| Received | 27 Dec 2025, 10:30:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33691 |
| Run time | 11 hours 14 min 30 sec |
| CPU time | 11 hours 2 min 2 sec |
| Validate state | Valid |
| Credit | 519.82 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:43:28 (8872): wrapper (7.17.26016): starting 12:43:28 (8872): 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) 02:29:52 (8872): bin\cmdock.exe exited; CPU time 39722.953125 02:29:52 (8872): called boinc_finish(0) </stderr_txt> ]]>
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