| Name | ebola_RdRp_v1_sidock_00072426_r3_s-24.0_0 |
| Workunit | 67831719 |
| Created | 6 Nov 2025, 3:12:47 UTC |
| Sent | 8 Nov 2025, 7:36:26 UTC |
| Report deadline | 12 Nov 2025, 7:36:26 UTC |
| Received | 10 Nov 2025, 7:43:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80533 |
| Run time | 1 days 5 hours 47 min 7 sec |
| CPU time | 20 hours 48 min 36 sec |
| Validate state | Valid |
| Credit | 267.64 |
| Device peak FLOPS | 2.27 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.38 MB |
| Peak swap size | 225.60 MB |
| Peak disk usage | 28.91 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:45:49 (20380): wrapper (7.17.26016): starting 14:45:54 (20380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:13:15 (20380): bin\cmdock.exe exited; CPU time 74916.750000 13:13:21 (20380): called boinc_finish(0) </stderr_txt> ]]>
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