| Name | ebola_RdRp_v1_sidock_00029100_r4_s-24.0_0 |
| Workunit | 67658416 |
| Created | 29 Oct 2025, 10:02:55 UTC |
| Sent | 31 Oct 2025, 5:24:28 UTC |
| Report deadline | 4 Nov 2025, 5:24:28 UTC |
| Received | 1 Nov 2025, 13:49:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 959 |
| Run time | 10 hours 15 min 47 sec |
| CPU time | 9 hours 48 min 10 sec |
| Validate state | Valid |
| Credit | 445.90 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.35 MB |
| Peak swap size | 220.68 MB |
| Peak disk usage | 18.50 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:15:12 (12544): wrapper (7.17.26016): starting 14:15:12 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:22 (12544): bin\cmdock.exe exited; CPU time 35290.203125 00:49:22 (12544): called boinc_finish(0) </stderr_txt> ]]>
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