| Name | ebola_RdRp_v1_sidock_00093913_r1_s-24.0_0 |
| Workunit | 67917665 |
| Created | 9 Nov 2025, 16:47:38 UTC |
| Sent | 11 Nov 2025, 13:31:02 UTC |
| Report deadline | 15 Nov 2025, 13:31:02 UTC |
| Received | 14 Nov 2025, 12:35:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 32027 |
| Run time | 18 hours 28 min 24 sec |
| CPU time | 18 hours 1 min 33 sec |
| Validate state | Valid |
| Credit | 430.62 |
| Device peak FLOPS | 2.88 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.36 MB |
| Peak swap size | 223.13 MB |
| Peak disk usage | 26.78 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 11:21:09 (23448): wrapper (7.17.26016): starting 11:21:09 (23448): 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) 22:54:44 (4464): wrapper (7.17.26016): starting 22:54:44 (4464): 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) 06:34:34 (4464): bin\cmdock.exe exited; CPU time 13514.640625 06:34:34 (4464): called boinc_finish(0) </stderr_txt> ]]>
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