| Name | ebola_RdRp_v1_sidock_00054398_r1_s-24.0_1 |
| Workunit | 67759605 |
| Created | 8 Nov 2025, 22:24:01 UTC |
| Sent | 9 Nov 2025, 15:50:17 UTC |
| Report deadline | 13 Nov 2025, 15:50:17 UTC |
| Received | 10 Nov 2025, 13:24:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49004 |
| Run time | 8 hours 16 min 38 sec |
| CPU time | 7 hours 39 min 10 sec |
| Validate state | Valid |
| Credit | 576.81 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.76 MB |
| Peak swap size | 223.47 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:33:30 (10608): wrapper (7.17.26016): starting 06:33:30 (10608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "A:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:30 (10608): bin\cmdock.exe exited; CPU time 27550.078125 22:24:30 (10608): called boinc_finish(0) </stderr_txt> ]]>
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