| Name | ebola_RdRp_v1_sidock_00365856_r3_s-24.0_1 |
| Workunit | 69005439 |
| Created | 10 Jan 2026, 10:09:35 UTC |
| Sent | 11 Jan 2026, 16:04:03 UTC |
| Report deadline | 15 Jan 2026, 16:04:03 UTC |
| Received | 14 Jan 2026, 7:21:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47690 |
| Run time | 10 hours 52 min 52 sec |
| CPU time | 10 hours 50 min 41 sec |
| Validate state | Valid |
| Credit | 503.93 |
| Device peak FLOPS | 5.37 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.72 MB |
| Peak swap size | 222.26 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 21:28:13 (14468): wrapper (7.17.26016): starting 21:28:13 (14468): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:04 (14468): bin\cmdock.exe exited; CPU time 39041.343750 08:21:04 (14468): called boinc_finish(0) </stderr_txt> ]]>
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