| Name | ebola_RdRp_v1_sidock_00030330_r4_s-24.0_0 |
| Workunit | 67663336 |
| Created | 29 Oct 2025, 10:06:50 UTC |
| Sent | 31 Oct 2025, 11:03:22 UTC |
| Report deadline | 4 Nov 2025, 11:03:22 UTC |
| Received | 6 Nov 2025, 18:18:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78813 |
| Run time | 3 days 0 hours 25 min |
| CPU time | 21 hours 38 min 34 sec |
| Validate state | Valid |
| Credit | 3,286.62 |
| Device peak FLOPS | 5.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 189.45 MB |
| Peak swap size | 224.53 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:39:26 (16736): wrapper (7.17.26016): starting 14:39:29 (16736): 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) 13:18:05 (16736): bin\cmdock.exe exited; CPU time 77914.171875 13:18:05 (16736): called boinc_finish(0) </stderr_txt> ]]>
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