| Name | ebola_RdRp_v1_sidock_00734765_r7_s-24.0_1 |
| Workunit | 59071 |
| Created | 28 Jul 2026, 12:09:14 UTC |
| Sent | 28 Jul 2026, 16:26:02 UTC |
| Report deadline | 1 Aug 2026, 16:26:02 UTC |
| Received | 29 Jul 2026, 18:34:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80978 |
| Run time | 7 hours 56 min 39 sec |
| CPU time | 7 hours 50 min 59 sec |
| Validate state | Valid |
| Credit | 694.41 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.32 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 19.11 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:02 (9952): wrapper (7.17.26016): starting 20:42:02 (9952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:14:55 (8072): wrapper (7.17.26016): starting 07:14:55 (8072): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\Boinc\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:34:32 (8072): bin\cmdock.exe exited; CPU time 25933.484375 19:34:32 (8072): called boinc_finish(0) </stderr_txt> ]]>
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