| Name | ebola_RdRp_v1_sidock_00061916_r1_s-24.0_0 |
| Workunit | 67789677 |
| Created | 6 Nov 2025, 2:36:30 UTC |
| Sent | 6 Nov 2025, 12:38:09 UTC |
| Report deadline | 10 Nov 2025, 12:38:09 UTC |
| Received | 6 Nov 2025, 18:27:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80447 |
| Run time | 5 hours 49 min 10 sec |
| CPU time | 5 hours 48 min 55 sec |
| Validate state | Valid |
| Credit | 468.05 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.45 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:38:14 (9580): wrapper (7.17.26016): starting 15:38:14 (9580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:24 (9580): bin\cmdock.exe exited; CPU time 20935.734375 21:27:24 (9580): called boinc_finish(0) </stderr_txt> ]]>
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