| Name | ebola_RdRp_v1_sidock_00507441_r4_s-24.0_0 |
| Workunit | 69571780 |
| Created | 28 Jan 2026, 2:06:32 UTC |
| Sent | 29 Jan 2026, 11:19:31 UTC |
| Report deadline | 2 Feb 2026, 11:19:31 UTC |
| Received | 1 Feb 2026, 6:36:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82869 |
| Run time | 10 hours 54 min 27 sec |
| CPU time | 10 hours 52 min 28 sec |
| Validate state | Valid |
| Credit | 461.25 |
| Device peak FLOPS | 5.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:07:40 (5916): wrapper (7.17.26016): starting 03:07:40 (5916): 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) 14:36:31 (5916): bin\cmdock.exe exited; CPU time 39148.140625 14:36:31 (5916): called boinc_finish(0) </stderr_txt> ]]>
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