| Name | ebola_RdRp_v1_sidock_00767073_r7_s-24.0_0 |
| Workunit | 188380 |
| Created | 12 Aug 2026, 18:37:39 UTC |
| Sent | 14 Aug 2026, 2:18:28 UTC |
| Report deadline | 18 Aug 2026, 2:18:28 UTC |
| Received | 15 Aug 2026, 3:17:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 73426 |
| Run time | 4 hours 12 min 7 sec |
| CPU time | 4 hours 9 min 20 sec |
| Validate state | Valid |
| Credit | 658.76 |
| Device peak FLOPS | 11.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.73 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:35 (41284): wrapper (7.17.26016): starting 22:18:35 (41284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:36 (12972): wrapper (7.17.26016): starting 23:23:36 (12972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:33:38 (19420): wrapper (7.17.26016): starting 09:33:38 (19420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:17:30 (19420): bin\cmdock.exe exited; CPU time 14834.390625 23:17:30 (19420): called boinc_finish(0) </stderr_txt> ]]>
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