| Name | ebola_RdRp_v1_sidock_00298975_r2_s-24.0_0 |
| Workunit | 68737914 |
| Created | 20 Dec 2025, 20:46:16 UTC |
| Sent | 25 Dec 2025, 12:03:14 UTC |
| Report deadline | 29 Dec 2025, 12:03:14 UTC |
| Received | 27 Dec 2025, 1:28:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 10 hours 13 min 11 sec |
| CPU time | 10 hours 11 min 55 sec |
| Validate state | Valid |
| Credit | 544.04 |
| Device peak FLOPS | 4.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 222.75 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 17:11:51 (1116): wrapper (7.17.26016): starting 17:11:51 (1116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:43 (1116): bin\cmdock.exe exited; CPU time 36715.515625 03:27:43 (1116): called boinc_finish(0) </stderr_txt> ]]>
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