| Name | ebola_RdRp_v1_sidock_00322549_r4_s-24.0_0 |
| Workunit | 68832212 |
| Created | 30 Dec 2025, 12:08:38 UTC |
| Sent | 30 Dec 2025, 23:33:30 UTC |
| Report deadline | 3 Jan 2026, 23:33:30 UTC |
| Received | 31 Dec 2025, 15:35:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44963 |
| Run time | 11 hours 21 min 44 sec |
| CPU time | 10 hours 44 min 31 sec |
| Validate state | Valid |
| Credit | 562.00 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:25:48 (13972): wrapper (7.17.26016): starting 19:25:48 (13972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:35:46 (13972): bin\cmdock.exe exited; CPU time 38671.062500 10:35:46 (13972): called boinc_finish(0) </stderr_txt> ]]>
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