| Name | ebola_RdRp_v1_sidock_00022693_r3_s-24.0_1 |
| Workunit | 67632787 |
| Created | 29 Oct 2025, 23:11:48 UTC |
| Sent | 2 Nov 2025, 4:18:18 UTC |
| Report deadline | 6 Nov 2025, 4:18:18 UTC |
| Received | 4 Nov 2025, 12:39:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44512 |
| Run time | 17 hours 30 min 58 sec |
| CPU time | 17 hours 30 min 58 sec |
| Validate state | Valid |
| Credit | 332.34 |
| Device peak FLOPS | 3.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.88 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 18.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:59:02 (5776): wrapper (7.17.26016): starting 18:59:02 (5776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:39:25 (5776): bin\cmdock.exe exited; CPU time 63058.015625 13:39:25 (5776): called boinc_finish(0) </stderr_txt> ]]>
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