| Name | ebola_RdRp_v1_sidock_00065002_r2_s-24.0_1 |
| Workunit | 67802022 |
| Created | 11 Nov 2025, 2:06:12 UTC |
| Sent | 12 Nov 2025, 13:50:51 UTC |
| Report deadline | 16 Nov 2025, 13:50:51 UTC |
| Received | 13 Nov 2025, 11:56:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50540 |
| Run time | 19 hours 2 min 6 sec |
| CPU time | 18 hours 31 min 19 sec |
| Validate state | Valid |
| Credit | 731.33 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.86 MB |
| Peak swap size | 222.42 MB |
| Peak disk usage | 24.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:44:58 (9692): wrapper (7.17.26016): starting 17:44:58 (9692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:41 (9692): bin\cmdock.exe exited; CPU time 66679.468750 12:56:41 (9692): called boinc_finish(0) </stderr_txt> ]]>
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