| Name | ebola_RdRp_v1_sidock_00828026_r5_s-24.0_0 |
| Workunit | 432190 |
| Created | 8 Sep 2026, 22:12:08 UTC |
| Sent | 9 Sep 2026, 5:29:55 UTC |
| Report deadline | 13 Sep 2026, 5:29:55 UTC |
| Received | 9 Sep 2026, 14:39:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 7 hours 53 min 50 sec |
| CPU time | 7 hours 51 min 36 sec |
| Validate state | Valid |
| Credit | 643.70 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.56 MB |
| Peak swap size | 223.25 MB |
| Peak disk usage | 31.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:30:47 (1236): wrapper (7.17.26016): starting 08:30:47 (1236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:55 (11664): wrapper (7.17.26016): starting 09:04:55 (11664): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:22:12 (14604): wrapper (7.17.26016): starting 14:22:12 (14604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:39:20 (14604): bin\cmdock.exe exited; CPU time 11763.609375 17:39:20 (14604): called boinc_finish(0) </stderr_txt> ]]>
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