| Name | ebola_RdRp_v1_sidock_00283773_r3_s-24.0_1 |
| Workunit | 68677107 |
| Created | 25 Dec 2025, 12:13:00 UTC |
| Sent | 26 Dec 2025, 7:39:14 UTC |
| Report deadline | 30 Dec 2025, 7:39:14 UTC |
| Received | 27 Dec 2025, 0:58:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81860 |
| Run time | 6 hours 53 min 36 sec |
| CPU time | 6 hours 49 min 48 sec |
| Validate state | Valid |
| Credit | 515.12 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:05:10 (15356): wrapper (7.17.26016): starting 20:05:10 (15356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:43 (15356): bin\cmdock.exe exited; CPU time 24588.750000 02:58:43 (15356): called boinc_finish(0) </stderr_txt> ]]>
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