| Name | ebola_RdRp_v1_sidock_00292767_r3_s-24.0_1 |
| Workunit | 68713083 |
| Created | 23 Dec 2025, 22:18:50 UTC |
| Sent | 26 Dec 2025, 2:37:10 UTC |
| Report deadline | 30 Dec 2025, 2:37:10 UTC |
| Received | 27 Dec 2025, 3:33:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80540 |
| Run time | 9 hours 57 min 4 sec |
| CPU time | 9 hours 52 min |
| Validate state | Valid |
| Credit | 543.26 |
| Device peak FLOPS | 5.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.79 MB |
| Peak swap size | 222.79 MB |
| Peak disk usage | 26.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:07:56 (17608): wrapper (7.17.26016): starting 09:07:56 (17608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:33:40 (17608): bin\cmdock.exe exited; CPU time 35520.078125 22:33:40 (17608): called boinc_finish(0) </stderr_txt> ]]>
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