| Name | ebola_RdRp_v1_sidock_00722303_r5_s-24.0_0 |
| Workunit | 9221 |
| Created | 18 Jul 2026, 20:43:01 UTC |
| Sent | 19 Jul 2026, 4:12:33 UTC |
| Report deadline | 23 Jul 2026, 4:12:33 UTC |
| Received | 27 Jul 2026, 14:52:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56071 |
| Run time | 22 hours 6 min 34 sec |
| CPU time | 21 hours 7 min 34 sec |
| Validate state | Valid |
| Credit | 652.29 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.23 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 21.25 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:12:40 (15676): wrapper (7.17.26016): starting 22:12:40 (15676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:23 (11800): wrapper (7.17.26016): starting 12:28:23 (11800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:03 (12008): wrapper (7.17.26016): starting 12:54:04 (12008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:21 (12008): bin\cmdock.exe exited; CPU time 57265.875000 08:52:21 (12008): called boinc_finish(0) </stderr_txt> ]]>
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