| Name | ebola_RdRp_v1_sidock_00027148_r4_s-24.0_0 |
| Workunit | 67650608 |
| Created | 29 Oct 2025, 9:56:34 UTC |
| Sent | 30 Oct 2025, 19:50:18 UTC |
| Report deadline | 3 Nov 2025, 19:50:18 UTC |
| Received | 1 Nov 2025, 0:52:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72935 |
| Run time | 7 hours 0 min 51 sec |
| CPU time | 6 hours 57 min 58 sec |
| Validate state | Valid |
| Credit | 451.75 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.78 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 28.79 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 13:51:22 (2788): wrapper (7.17.26016): starting 13:51:22 (2788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\29\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:52:11 (2788): bin\cmdock.exe exited; CPU time 25078.250000 20:52:11 (2788): called boinc_finish(0) </stderr_txt> ]]>
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