| Name | ebola_RdRp_v1_sidock_00045548_r4_s-24.0_0 |
| Workunit | 67724208 |
| Created | 2 Nov 2025, 10:58:34 UTC |
| Sent | 3 Nov 2025, 10:32:16 UTC |
| Report deadline | 7 Nov 2025, 10:32:16 UTC |
| Received | 5 Nov 2025, 23:11:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59928 |
| Run time | 12 hours 54 min 25 sec |
| CPU time | 12 hours 47 min 27 sec |
| Validate state | Valid |
| Credit | 531.94 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.71 MB |
| Peak swap size | 223.57 MB |
| Peak disk usage | 27.08 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:16:42 (15236): wrapper (7.17.26016): starting 11:16:42 (15236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:06 (15236): bin\cmdock.exe exited; CPU time 46047.218750 00:11:06 (15236): called boinc_finish(0) </stderr_txt> ]]>
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