| Name | ebola_RdRp_v1_sidock_00067363_r2_s-24.0_1 |
| Workunit | 67811466 |
| Created | 11 Nov 2025, 12:37:15 UTC |
| Sent | 12 Nov 2025, 14:38:14 UTC |
| Report deadline | 16 Nov 2025, 14:38:14 UTC |
| Received | 15 Nov 2025, 3:02:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72963 |
| Run time | 11 hours 46 min 49 sec |
| CPU time | 10 hours 50 min 16 sec |
| Validate state | Valid |
| Credit | 503.51 |
| Device peak FLOPS | 2.78 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.27 MB |
| Peak swap size | 227.33 MB |
| Peak disk usage | 28.33 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:20:29 (892): wrapper (7.17.26016): starting 16:20:29 (892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:45 (23940): wrapper (7.17.26016): starting 09:18:45 (23940): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:21:11 (16004): wrapper (7.17.26016): starting 11:21:11 (16004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:01:54 (16004): bin\cmdock.exe exited; CPU time 29369.703125 04:01:54 (16004): called boinc_finish(0) </stderr_txt> ]]>
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