| Name | ebola_RdRp_v1_sidock_00045788_r1_s-24.0_1 |
| Workunit | 67725165 |
| Created | 7 Nov 2025, 11:47:43 UTC |
| Sent | 9 Nov 2025, 12:51:10 UTC |
| Report deadline | 13 Nov 2025, 12:51:10 UTC |
| Received | 10 Nov 2025, 0:56:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31807 |
| Run time | 11 hours 24 min 50 sec |
| CPU time | 11 hours 24 min 42 sec |
| Validate state | Valid |
| Credit | 569.19 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.98 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.44 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:28:20 (4504): wrapper (7.17.26016): starting 05:28:20 (4504): 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) 16:56:11 (4504): bin\cmdock.exe exited; CPU time 41082.437500 16:56:11 (4504): called boinc_finish(0) </stderr_txt> ]]>
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