| Name | ebola_RdRp_v1_sidock_00026476_r3_s-24.0_1 |
| Workunit | 67647919 |
| Created | 2 Nov 2025, 13:18:59 UTC |
| Sent | 5 Nov 2025, 22:19:02 UTC |
| Report deadline | 9 Nov 2025, 22:19:02 UTC |
| Received | 11 Nov 2025, 2:07:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27988 |
| Run time | 2 days 10 hours 36 min 14 sec |
| CPU time | 2 days 9 hours 22 min 11 sec |
| Validate state | Valid |
| Credit | 1,007.93 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.83 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.17 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:31:29 (5776): wrapper (7.17.26016): starting 16:31:29 (5776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:07:39 (5776): bin\cmdock.exe exited; CPU time 206531.000000 03:07:39 (5776): called boinc_finish(0) </stderr_txt> ]]>
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