| Name | ebola_RdRp_v1_sidock_00401917_r4_s-24.0_1 |
| Workunit | 69149684 |
| Created | 12 Jan 2026, 1:46:48 UTC |
| Sent | 14 Jan 2026, 21:32:21 UTC |
| Report deadline | 18 Jan 2026, 21:32:21 UTC |
| Received | 15 Jan 2026, 13:24:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49021 |
| Run time | 15 hours 51 min 41 sec |
| CPU time | 15 hours 34 min |
| Validate state | Valid |
| Credit | 563.57 |
| Device peak FLOPS | 4.94 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.96 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 28.04 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:32:26 (9044): wrapper (7.17.26016): starting 22:32:26 (9044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:05 (9044): bin\cmdock.exe exited; CPU time 56040.453125 14:24:05 (9044): called boinc_finish(0) </stderr_txt> ]]>
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