| Name | ebola_RdRp_v1_sidock_00846497_r8_s-24.0_0 |
| Workunit | 506077 |
| Created | 15 Sep 2026, 14:15:25 UTC |
| Sent | 4 Nov 2026, 17:11:40 UTC |
| Report deadline | 8 Nov 2026, 17:11:40 UTC |
| Received | 5 Nov 2026, 3:17:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54601 |
| Run time | 8 hours 37 min 12 sec |
| CPU time | 6 hours 54 min 14 sec |
| Validate state | Valid |
| Credit | 657.61 |
| Device peak FLOPS | 8.92 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.95 MB |
| Peak swap size | 220.79 MB |
| Peak disk usage | 19.35 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:11:53 (17584): wrapper (7.17.26016): starting 18:11:53 (17584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:24:29 (21548): wrapper (7.17.26016): starting 18:24:29 (21548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:38 (10268): wrapper (7.17.26016): starting 22:13:38 (10268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:17:15 (10268): bin\cmdock.exe exited; CPU time 19043.500000 04:17:15 (10268): called boinc_finish(0) </stderr_txt> ]]>
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