| Name | ebola_RdRp_v1_sidock_00767358_r7_s-24.0_0 |
| Workunit | 189520 |
| Created | 12 Aug 2026, 18:38:47 UTC |
| Sent | 14 Aug 2026, 4:28:33 UTC |
| Report deadline | 18 Aug 2026, 4:28:33 UTC |
| Received | 14 Aug 2026, 15:52:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 5 hours 11 min 20 sec |
| CPU time | 5 hours 6 min 51 sec |
| Validate state | Valid |
| Credit | 641.54 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.39 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 25.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:28:41 (21120): wrapper (7.17.26016): starting 00:28:41 (21120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:13:38 (3524): wrapper (7.17.26016): starting 04:13:38 (3524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:59 (2868): wrapper (7.17.26016): starting 09:05:59 (2868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:51:54 (2868): bin\cmdock.exe exited; CPU time 9794.281250 11:51:54 (2868): called boinc_finish(0) </stderr_txt> ]]>
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