| Name | ebola_RdRp_v1_sidock_00831353_r7_s-24.0_1 |
| Workunit | 445500 |
| Created | 14 Sep 2026, 13:14:35 UTC |
| Sent | 14 Sep 2026, 19:05:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:59:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18678 |
| Run time | 19 hours 48 min 5 sec |
| CPU time | 18 hours 58 min 38 sec |
| Validate state | Valid |
| Credit | 699.83 |
| Device peak FLOPS | 5.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.36 MB |
| Peak swap size | 220.59 MB |
| Peak disk usage | 20.31 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:34:04 (45224): wrapper (7.17.26016): starting 02:34:04 (45224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:46 (19660): wrapper (7.17.26016): starting 14:30:46 (19660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "X:\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:48:19 (19660): bin\cmdock.exe exited; CPU time 56212.156250 06:48:19 (19660): called boinc_finish(0) </stderr_txt> ]]>
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