| Name | ebola_RdRp_v1_sidock_00444468_r2_s-24.0_0 |
| Workunit | 69319886 |
| Created | 18 Jan 2026, 4:55:55 UTC |
| Sent | 18 Jan 2026, 18:46:03 UTC |
| Report deadline | 22 Jan 2026, 18:46:03 UTC |
| Received | 19 Jan 2026, 8:47:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41874 |
| Run time | 11 hours 46 min 7 sec |
| CPU time | 11 hours 45 min 50 sec |
| Validate state | Valid |
| Credit | 512.56 |
| Device peak FLOPS | 4.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:01:35 (23844): wrapper (7.17.26016): starting 16:01:35 (23844): 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) 03:47:39 (23844): bin\cmdock.exe exited; CPU time 42350.390625 03:47:39 (23844): called boinc_finish(0) </stderr_txt> ]]>
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