| Name | ebola_RdRp_v1_sidock_00828939_r7_s-24.0_0 |
| Workunit | 435844 |
| Created | 8 Sep 2026, 22:15:38 UTC |
| Sent | 9 Sep 2026, 14:09:09 UTC |
| Report deadline | 13 Sep 2026, 14:09:09 UTC |
| Received | 11 Sep 2026, 5:11:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86378 |
| Run time | 4 hours 14 min 8 sec |
| CPU time | 4 hours 14 min 8 sec |
| Validate state | Valid |
| Credit | 389.96 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 241.33 MB |
| Peak swap size | 224.72 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:36:31 (10296): wrapper (7.17.26016): starting 08:36:31 (10296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:11:30 (8812): wrapper (7.17.26016): starting 18:11:30 (8812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:34 (25200): wrapper (7.17.26016): starting 06:38:34 (25200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:36 (25200): bin\cmdock.exe exited; CPU time 806.187500 07:11:36 (25200): called boinc_finish(0) </stderr_txt> ]]>
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