| Name | ebola_RdRp_v1_sidock_00263384_r3_s-24.0_1 |
| Workunit | 68595551 |
| Created | 21 Dec 2025, 13:31:48 UTC |
| Sent | 25 Dec 2025, 20:34:11 UTC |
| Report deadline | 29 Dec 2025, 20:34:11 UTC |
| Received | 27 Dec 2025, 8:50:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45848 |
| Run time | 13 hours 5 min 49 sec |
| CPU time | 12 hours 59 min 31 sec |
| Validate state | Valid |
| Credit | 494.67 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.51 MB |
| Peak swap size | 225.25 MB |
| Peak disk usage | 21.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:11:14 (18928): wrapper (7.17.26016): starting 04:11:14 (18928): 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) 13:05:11 (3044): wrapper (7.17.26016): starting 13:05:11 (3044): 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) 19:04:10 (18760): wrapper (7.17.26016): starting 19:04:10 (18760): 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) 19:18:40 (13020): wrapper (7.17.26016): starting 19:18:40 (13020): 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) 03:50:41 (13020): bin\cmdock.exe exited; CPU time 18148.656250 03:50:41 (13020): called boinc_finish(0) </stderr_txt> ]]>
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