| Name | ebola_RdRp_v1_sidock_00836090_r7_s-24.0_0 |
| Workunit | 464448 |
| Created | 12 Sep 2026, 2:04:04 UTC |
| Sent | 12 Sep 2026, 12:45:33 UTC |
| Report deadline | 16 Sep 2026, 12:45:33 UTC |
| Received | 13 Sep 2026, 8:43:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86103 |
| Run time | 19 hours 7 min 19 sec |
| CPU time | 18 hours 57 min 28 sec |
| Validate state | Valid |
| Credit | 692.94 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.58 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 25.29 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:00:32 (7512): wrapper (7.17.26016): starting 15:00:33 (7512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:00:31 (12172): wrapper (7.17.26016): starting 18:00:32 (12172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:10:57 (17032): wrapper (7.17.26016): starting 19:10:57 (17032): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:43:15 (17032): bin\cmdock.exe exited; CPU time 55492.750000 10:43:15 (17032): called boinc_finish(0) </stderr_txt> ]]>
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