| Name | ebola_RdRp_v1_sidock_00279627_r4_s-24.0_1 |
| Workunit | 68660524 |
| Created | 24 Dec 2025, 13:39:12 UTC |
| Sent | 26 Dec 2025, 4:25:38 UTC |
| Report deadline | 30 Dec 2025, 4:25:38 UTC |
| Received | 26 Dec 2025, 10:40:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 6 hours 14 min 43 sec |
| CPU time | 6 hours 14 min 36 sec |
| Validate state | Valid |
| Credit | 565.77 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 223.35 MB |
| Peak disk usage | 19.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 07:26:04 (7416): wrapper (7.17.26016): starting 07:26:04 (7416): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:47 (7416): bin\cmdock.exe exited; CPU time 22476.859375 13:40:47 (7416): called boinc_finish(0) </stderr_txt> ]]>
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