| Name | ebola_RdRp_v1_sidock_00054001_r4_s-24.0_0 |
| Workunit | 67758020 |
| Created | 2 Nov 2025, 11:26:29 UTC |
| Sent | 4 Nov 2025, 21:11:37 UTC |
| Report deadline | 8 Nov 2025, 21:11:37 UTC |
| Received | 6 Nov 2025, 3:09:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 14256 |
| Run time | 11 hours 25 min 7 sec |
| CPU time | 11 hours 24 min 56 sec |
| Validate state | Valid |
| Credit | 356.32 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.29 MB |
| Peak swap size | 225.34 MB |
| Peak disk usage | 20.48 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 10:44:38 (11392): wrapper (7.17.26016): starting 10:44:38 (11392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:09:44 (11392): bin\cmdock.exe exited; CPU time 41096.109375 22:09:44 (11392): called boinc_finish(0) </stderr_txt> ]]>
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