| Name | ebola_RdRp_v1_sidock_00087593_r1_s-24.0_1 |
| Workunit | 67892385 |
| Created | 11 Nov 2025, 1:44:40 UTC |
| Sent | 12 Nov 2025, 13:38:50 UTC |
| Report deadline | 16 Nov 2025, 13:38:50 UTC |
| Received | 14 Nov 2025, 14:16:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76931 |
| Run time | 9 hours 12 min 58 sec |
| CPU time | 8 hours 57 min 3 sec |
| Validate state | Valid |
| Credit | 494.88 |
| Device peak FLOPS | 6.77 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 20.93 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:38:55 (6004): wrapper (7.17.26016): starting 13:38:55 (6004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:29:20 (1976): wrapper (7.17.26016): starting 08:29:20 (1976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:09:20 (10036): wrapper (7.17.26016): starting 14:09:20 (10036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:21:05 (4572): wrapper (7.17.26016): starting 08:21:05 (4572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:15:55 (4572): bin\cmdock.exe exited; CPU time 9459.234375 14:15:55 (4572): called boinc_finish(0) </stderr_txt> ]]>
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