| Name | ebola_RdRp_v1_sidock_00020367_r3_s-24.0_0 |
| Workunit | 67623483 |
| Created | 29 Oct 2025, 9:34:39 UTC |
| Sent | 29 Oct 2025, 11:56:38 UTC |
| Report deadline | 2 Nov 2025, 11:56:38 UTC |
| Received | 30 Oct 2025, 12:28:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78457 |
| Run time | 7 hours 31 min 18 sec |
| CPU time | 7 hours 27 min 31 sec |
| Validate state | Valid |
| Credit | 478.41 |
| Device peak FLOPS | 7.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.00 MB |
| Peak disk usage | 18.29 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:29:17 (17044): wrapper (7.17.26016): starting 05:29:17 (17044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:28:18 (17044): bin\cmdock.exe exited; CPU time 26851.046875 13:28:18 (17044): called boinc_finish(0) </stderr_txt> ]]>
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