| Name | ebola_RdRp_v1_sidock_00050695_r4_s-24.0_2 |
| Workunit | 67744796 |
| Created | 6 Nov 2025, 1:00:44 UTC |
| Sent | 6 Nov 2025, 3:00:53 UTC |
| Report deadline | 10 Nov 2025, 3:00:53 UTC |
| Received | 7 Nov 2025, 0:52:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68569 |
| Run time | 10 hours 41 min 41 sec |
| CPU time | 10 hours 38 min 46 sec |
| Validate state | Valid |
| Credit | 491.81 |
| Device peak FLOPS | 6.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 18.55 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:00:46 (13444): wrapper (7.17.26016): starting 15:00:46 (13444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:52:13 (13444): bin\cmdock.exe exited; CPU time 38326.687500 01:52:13 (13444): called boinc_finish(0) </stderr_txt> ]]>
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