| Name | ebola_RdRp_v1_sidock_00722339_r7_s-24.0_0 |
| Workunit | 9367 |
| Created | 18 Jul 2026, 20:43:12 UTC |
| Sent | 19 Jul 2026, 4:12:33 UTC |
| Report deadline | 23 Jul 2026, 4:12:33 UTC |
| Received | 27 Jul 2026, 15:16:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56071 |
| Run time | 22 hours 24 min 40 sec |
| CPU time | 21 hours 25 min 9 sec |
| Validate state | Valid |
| Credit | 663.43 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.65 MB |
| Peak swap size | 222.70 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:12:40 (5872): wrapper (7.17.26016): starting 22:12:40 (5872): 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) 12:28:23 (8392): wrapper (7.17.26016): starting 12:28:23 (8392): 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) 12:54:03 (11296): wrapper (7.17.26016): starting 12:54:04 (11296): 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) 09:16:24 (11296): bin\cmdock.exe exited; CPU time 58492.906250 09:16:24 (11296): called boinc_finish(0) </stderr_txt> ]]>
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