| Name | ebola_RdRp_v1_sidock_00044668_r1_s-24.0_2 |
| Workunit | 67720685 |
| Created | 8 Nov 2025, 12:01:46 UTC |
| Sent | 9 Nov 2025, 14:54:32 UTC |
| Report deadline | 13 Nov 2025, 14:54:32 UTC |
| Received | 10 Nov 2025, 13:02:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24580 |
| Run time | 5 hours 25 min 27 sec |
| CPU time | 5 hours 25 min 11 sec |
| Validate state | Valid |
| Credit | 416.65 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.50 MB |
| Peak swap size | 222.05 MB |
| Peak disk usage | 23.76 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 09:36:31 (39188): wrapper (7.17.26016): starting 09:36:31 (39188): 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) 15:01:58 (39188): bin\cmdock.exe exited; CPU time 19511.671875 15:01:58 (39188): called boinc_finish(0) </stderr_txt> ]]>
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