| Name | ebola_RdRp_v1_sidock_00737995_r6_s-24.0_0 |
| Workunit | 71990 |
| Created | 18 Jul 2026, 21:36:05 UTC |
| Sent | 25 Jul 2026, 19:17:37 UTC |
| Report deadline | 29 Jul 2026, 19:17:37 UTC |
| Received | 27 Jul 2026, 16:07:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81773 |
| Run time | 14 hours 22 min 53 sec |
| CPU time | 14 hours 9 min 13 sec |
| Validate state | Valid |
| Credit | 855.23 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.54 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:29:30 (6880): wrapper (7.17.26016): starting 21:29:30 (6880): 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) 08:03:47 (5240): wrapper (7.17.26016): starting 08:03:47 (5240): 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) 17:28:57 (15996): wrapper (7.17.26016): starting 17:28:57 (15996): 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) 18:07:41 (15996): bin\cmdock.exe exited; CPU time 2023.875000 18:07:41 (15996): called boinc_finish(0) </stderr_txt> ]]>
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