| Name | ebola_RdRp_v1_sidock_00014977_r1_s-24.0_1 |
| Workunit | 67541929 |
| Created | 28 Oct 2025, 14:53:48 UTC |
| Sent | 29 Oct 2025, 7:30:14 UTC |
| Report deadline | 2 Nov 2025, 7:30:14 UTC |
| Received | 1 Nov 2025, 1:55:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2834 |
| Run time | 11 hours 14 min 59 sec |
| CPU time | 11 hours 12 min 56 sec |
| Validate state | Valid |
| Credit | 439.45 |
| Device peak FLOPS | 5.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 221.39 MB |
| Peak disk usage | 21.04 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:33:18 (8080): wrapper (7.17.26016): starting 01:33:18 (8080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:55:18 (8080): bin\cmdock.exe exited; CPU time 40376.640625 12:55:18 (8080): called boinc_finish(0) </stderr_txt> ]]>
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