| Name | ebola_RdRp_v1_sidock_00825419_r7_s-24.0_0 |
| Workunit | 421764 |
| Created | 7 Sep 2026, 21:41:37 UTC |
| Sent | 8 Sep 2026, 3:00:32 UTC |
| Report deadline | 12 Sep 2026, 3:00:32 UTC |
| Received | 9 Sep 2026, 7:27:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85044 |
| Run time | 13 hours 38 min 50 sec |
| CPU time | 12 hours 52 min 53 sec |
| Validate state | Valid |
| Credit | 656.49 |
| Device peak FLOPS | 7.03 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.25 MB |
| Peak swap size | 226.23 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:42:36 (3344): wrapper (7.17.26016): starting 13:42:41 (3344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:53 (11456): wrapper (7.17.26016): starting 19:51:53 (11456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:27:21 (11456): bin\cmdock.exe exited; CPU time 27146.765625 03:27:21 (11456): called boinc_finish(0) </stderr_txt> ]]>
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