| Name | ebola_RdRp_v1_sidock_00759982_r7_s-24.0_0 |
| Workunit | 160016 |
| Created | 8 Aug 2026, 8:22:07 UTC |
| Sent | 9 Aug 2026, 16:03:27 UTC |
| Report deadline | 13 Aug 2026, 16:03:27 UTC |
| Received | 11 Aug 2026, 6:05:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76455 |
| Run time | 15 hours 2 min 56 sec |
| CPU time | 14 hours 13 min 59 sec |
| Validate state | Valid |
| Credit | 818.43 |
| Device peak FLOPS | 6.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 222.61 MB |
| Peak disk usage | 19.25 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:03:50 (836): wrapper (7.17.26016): starting 18:03:50 (836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:12:56 (3288): wrapper (7.17.26016): starting 07:12:56 (3288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:24 (10692): wrapper (7.17.26016): starting 06:40:25 (10692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:04:42 (10692): bin\cmdock.exe exited; CPU time 3578.921875 08:04:42 (10692): called boinc_finish(0) </stderr_txt> ]]>
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