| Name | ebola_RdRp_v1_sidock_00043705_r3_s-24.0_0 |
| Workunit | 67716835 |
| Created | 2 Nov 2025, 10:52:24 UTC |
| Sent | 3 Nov 2025, 1:34:19 UTC |
| Report deadline | 7 Nov 2025, 1:34:19 UTC |
| Received | 3 Nov 2025, 6:23:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48297 |
| Run time | 4 hours 3 min 27 sec |
| CPU time | 4 hours 2 min 24 sec |
| Validate state | Valid |
| Credit | 528.14 |
| Device peak FLOPS | 10.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.13 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 31.36 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:03:20 (31936): wrapper (7.17.26016): starting 21:03:20 (31936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:42 (32576): wrapper (7.17.26016): starting 22:12:42 (32576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:23:10 (32576): bin\cmdock.exe exited; CPU time 10981.765625 01:23:10 (32576): called boinc_finish(0) </stderr_txt> ]]>
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