| Name | ebola_RdRp_v1_sidock_00793390_r8_s-24.0_1 |
| Workunit | 293649 |
| Created | 26 Aug 2026, 10:54:59 UTC |
| Sent | 27 Aug 2026, 4:21:38 UTC |
| Report deadline | 31 Aug 2026, 4:21:38 UTC |
| Received | 28 Aug 2026, 4:08:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73096 |
| Run time | 6 hours 27 min 44 sec |
| CPU time | 6 hours 21 min 58 sec |
| Validate state | Valid |
| Credit | 575.00 |
| Device peak FLOPS | 10.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.19 MB |
| Peak swap size | 226.25 MB |
| Peak disk usage | 27.78 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:02:45 (40624): wrapper (7.17.26016): starting 14:02:45 (40624): 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) 06:07:46 (67608): wrapper (7.17.26016): starting 06:07:46 (67608): 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) 13:08:46 (67608): bin\cmdock.exe exited; CPU time 12086.343750 13:08:46 (67608): called boinc_finish(0) </stderr_txt> ]]>
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