| Name | ebola_RdRp_v1_sidock_00072699_r4_s-24.0_0 |
| Workunit | 67832812 |
| Created | 6 Nov 2025, 3:13:41 UTC |
| Sent | 8 Nov 2025, 8:24:30 UTC |
| Report deadline | 12 Nov 2025, 8:24:30 UTC |
| Received | 11 Nov 2025, 15:30:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79444 |
| Run time | 18 hours 38 min 49 sec |
| CPU time | 18 hours 22 min 7 sec |
| Validate state | Valid |
| Credit | 535.82 |
| Device peak FLOPS | 3.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.48 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 18.59 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:51:24 (3076): wrapper (7.17.26016): starting 21:51:25 (3076): 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) 16:30:09 (3076): bin\cmdock.exe exited; CPU time 66127.046875 16:30:09 (3076): called boinc_finish(0) </stderr_txt> ]]>
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