| Name | ebola_RdRp_v1_sidock_00247023_r1_s-24.0_0 |
| Workunit | 68530105 |
| Created | 11 Dec 2025, 21:53:39 UTC |
| Sent | 13 Dec 2025, 17:28:45 UTC |
| Report deadline | 17 Dec 2025, 17:28:45 UTC |
| Received | 14 Dec 2025, 4:42:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52826 |
| Run time | 8 hours 0 min 23 sec |
| CPU time | 7 hours 59 min 51 sec |
| Validate state | Valid |
| Credit | 709.69 |
| Device peak FLOPS | 10.22 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:41:29 (30692): wrapper (7.17.26016): starting 15:41:29 (30692): 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) 23:42:02 (30692): bin\cmdock.exe exited; CPU time 28791.921875 23:42:02 (30692): called boinc_finish(0) </stderr_txt> ]]>
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