| Name | ebola_RdRp_v1_sidock_00030403_r1_s-24.0_1 |
| Workunit | 67663625 |
| Created | 4 Nov 2025, 11:30:56 UTC |
| Sent | 6 Nov 2025, 1:02:30 UTC |
| Report deadline | 10 Nov 2025, 1:02:30 UTC |
| Received | 6 Nov 2025, 15:28:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80634 |
| Run time | 14 hours 4 min 1 sec |
| CPU time | 11 hours 8 min 23 sec |
| Validate state | Valid |
| Credit | 601.11 |
| Device peak FLOPS | 7.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 23.83 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:24:24 (65356): wrapper (7.17.26016): starting 17:24:24 (65356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:28:23 (65356): bin\cmdock.exe exited; CPU time 40103.203125 07:28:23 (65356): called boinc_finish(0) </stderr_txt> ]]>
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