| Name | ebola_RdRp_v1_sidock_00072795_r4_s-24.0_0 |
| Workunit | 67833196 |
| Created | 6 Nov 2025, 3:14:02 UTC |
| Sent | 8 Nov 2025, 8:43:54 UTC |
| Report deadline | 12 Nov 2025, 8:43:54 UTC |
| Received | 9 Nov 2025, 0:17:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40189 |
| Run time | 13 hours 33 min 54 sec |
| CPU time | 13 hours 32 min 37 sec |
| Validate state | Valid |
| Credit | 567.04 |
| Device peak FLOPS | 4.11 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.61 MB |
| Peak swap size | 223.14 MB |
| Peak disk usage | 18.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:40:24 (4916): wrapper (7.17.26016): starting 11:40:24 (4916): 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) 01:16:56 (4916): bin\cmdock.exe exited; CPU time 48757.218750 01:16:56 (4916): called boinc_finish(0) </stderr_txt> ]]>
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