| Name | ebola_RdRp_v1_sidock_00243682_r3_s-24.0_2 |
| Workunit | 68516743 |
| Created | 22 Dec 2025, 6:24:13 UTC |
| Sent | 25 Dec 2025, 23:03:07 UTC |
| Report deadline | 29 Dec 2025, 23:03:07 UTC |
| Received | 27 Dec 2025, 2:09:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74128 |
| Run time | 6 hours 22 min 18 sec |
| CPU time | 6 hours 5 min 27 sec |
| Validate state | Valid |
| Credit | 545.24 |
| Device peak FLOPS | 10.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 222.11 MB |
| Peak disk usage | 25.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:45:53 (2568): wrapper (7.17.26016): starting 16:45:53 (2568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:08:54 (2568): bin\cmdock.exe exited; CPU time 21927.921875 05:08:54 (2568): called boinc_finish(0) </stderr_txt> ]]>
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