| Name | ebola_RdRp_v1_sidock_00035052_r4_s-24.0_0 |
| Workunit | 67682224 |
| Created | 29 Oct 2025, 10:22:08 UTC |
| Sent | 1 Nov 2025, 8:17:46 UTC |
| Report deadline | 5 Nov 2025, 8:17:46 UTC |
| Received | 1 Nov 2025, 22:32:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50143 |
| Run time | 13 hours 39 min 16 sec |
| CPU time | 12 hours 29 min 33 sec |
| Validate state | Valid |
| Credit | 475.71 |
| Device peak FLOPS | 5.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.41 MB |
| Peak swap size | 221.97 MB |
| Peak disk usage | 28.53 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:52:48 (24328): wrapper (7.17.26016): starting 04:52:48 (24328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:32:01 (24328): bin\cmdock.exe exited; CPU time 44973.218750 18:32:01 (24328): called boinc_finish(0) </stderr_txt> ]]>
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