| Name | ebola_RdRp_v1_sidock_00302105_r4_s-24.0_0 |
| Workunit | 68750436 |
| Created | 26 Dec 2025, 8:37:46 UTC |
| Sent | 26 Dec 2025, 22:13:20 UTC |
| Report deadline | 30 Dec 2025, 22:13:20 UTC |
| Received | 27 Dec 2025, 6:23:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82091 |
| Run time | 8 hours 9 min 37 sec |
| CPU time | 8 hours 8 min 4 sec |
| Validate state | Valid |
| Credit | 533.76 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 224.68 MB |
| Peak disk usage | 30.34 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:13:27 (2964): wrapper (7.17.26016): starting 01:13:27 (2964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:23:01 (2964): bin\cmdock.exe exited; CPU time 29284.687500 09:23:01 (2964): called boinc_finish(0) </stderr_txt> ]]>
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