| Name | ebola_RdRp_v1_sidock_00414995_r4_s-24.0_0 |
| Workunit | 69201996 |
| Created | 11 Jan 2026, 18:03:09 UTC |
| Sent | 14 Jan 2026, 0:28:44 UTC |
| Report deadline | 18 Jan 2026, 0:28:44 UTC |
| Received | 16 Jan 2026, 5:00:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24599 |
| Run time | 12 hours 39 min 19 sec |
| CPU time | 12 hours 37 min 10 sec |
| Validate state | Valid |
| Credit | 553.00 |
| Device peak FLOPS | 3.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.28 MB |
| Peak swap size | 222.90 MB |
| Peak disk usage | 19.10 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:21:06 (1492): wrapper (7.17.26016): starting 18:21:06 (1492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:00:22 (1492): bin\cmdock.exe exited; CPU time 45430.125000 07:00:22 (1492): called boinc_finish(0) </stderr_txt> ]]>
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