| Name | ebola_RdRp_v1_sidock_00077465_r1_s-24.0_0 |
| Workunit | 67851873 |
| Created | 6 Nov 2025, 3:30:36 UTC |
| Sent | 9 Nov 2025, 1:30:10 UTC |
| Report deadline | 13 Nov 2025, 1:30:10 UTC |
| Received | 11 Nov 2025, 1:13:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44988 |
| Run time | 15 hours 58 min 55 sec |
| CPU time | 15 hours 43 min 30 sec |
| Validate state | Valid |
| Credit | 440.10 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.95 MB |
| Peak swap size | 223.68 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:44:29 (15144): wrapper (7.17.26016): starting 05:44:29 (15144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:13:19 (15144): bin\cmdock.exe exited; CPU time 56610.671875 03:13:19 (15144): called boinc_finish(0) </stderr_txt> ]]>
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