| Name | ebola_RdRp_v1_sidock_00826248_r6_s-24.0_0 |
| Workunit | 425079 |
| Created | 7 Sep 2026, 21:44:30 UTC |
| Sent | 8 Sep 2026, 9:23:27 UTC |
| Report deadline | 12 Sep 2026, 9:23:27 UTC |
| Received | 8 Sep 2026, 20:51:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81432 |
| Run time | 6 hours 29 min 48 sec |
| CPU time | 6 hours 27 min 46 sec |
| Validate state | Valid |
| Credit | 691.52 |
| Device peak FLOPS | 9.77 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.92 MB |
| Peak swap size | 226.15 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 08:06:17 (14404): wrapper (7.17.26016): starting 08:06:17 (14404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:07:22 (7888): wrapper (7.17.26016): starting 09:07:22 (7888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:31:08 (15020): wrapper (7.17.26016): starting 11:31:09 (15020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:51:14 (15020): bin\cmdock.exe exited; CPU time 14349.375000 16:51:14 (15020): called boinc_finish(0) </stderr_txt> ]]>
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