| Name | ebola_RdRp_v1_sidock_00030378_r1_s-24.0_1 |
| Workunit | 67663525 |
| Created | 31 Oct 2025, 11:35:47 UTC |
| Sent | 2 Nov 2025, 7:04:37 UTC |
| Report deadline | 6 Nov 2025, 7:04:37 UTC |
| Received | 5 Nov 2025, 11:08:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53520 |
| Run time | 19 hours 1 min 15 sec |
| CPU time | 17 hours 25 min 38 sec |
| Validate state | Valid |
| Credit | 531.33 |
| Device peak FLOPS | 3.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.80 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 25.02 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:07:17 (18980): wrapper (7.17.26016): starting 00:07:17 (18980): 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) 19:08:29 (18980): bin\cmdock.exe exited; CPU time 62738.375000 19:08:29 (18980): called boinc_finish(0) </stderr_txt> ]]>
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