| Name | ebola_RdRp_v1_sidock_00080858_r2_s-24.0_0 |
| Workunit | 67865446 |
| Created | 9 Nov 2025, 16:03:07 UTC |
| Sent | 9 Nov 2025, 19:09:02 UTC |
| Report deadline | 13 Nov 2025, 19:09:02 UTC |
| Received | 11 Nov 2025, 9:20:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4240 |
| Run time | 9 hours 9 min 8 sec |
| CPU time | 9 hours 7 min 35 sec |
| Validate state | Valid |
| Credit | 643.89 |
| Device peak FLOPS | 6.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 223.12 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:31:48 (8652): wrapper (7.17.26016): starting 16:31:48 (8652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:33 (14976): wrapper (7.17.26016): starting 07:54:33 (14976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:20:04 (14976): bin\cmdock.exe exited; CPU time 8703.046875 10:20:04 (14976): called boinc_finish(0) </stderr_txt> ]]>
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