| Name | ebola_RdRp_v1_sidock_00785212_r6_s-24.0_0 |
| Workunit | 260935 |
| Created | 22 Aug 2026, 19:21:07 UTC |
| Sent | 23 Aug 2026, 0:04:29 UTC |
| Report deadline | 27 Aug 2026, 0:04:29 UTC |
| Received | 27 Aug 2026, 15:44:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83496 |
| Run time | 8 hours 50 min 40 sec |
| CPU time | 8 hours 50 min 40 sec |
| Validate state | Valid |
| Credit | 647.51 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.49 MB |
| Peak swap size | 226.58 MB |
| Peak disk usage | 25.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:59:56 (9400): wrapper (7.17.26016): starting 09:59:56 (9400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:00 (17440): wrapper (7.17.26016): starting 17:30:01 (17440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:22 (16216): wrapper (7.17.26016): starting 07:58:22 (16216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:30:01 (18764): wrapper (7.17.26016): starting 17:30:01 (18764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:01 (18764): bin\cmdock.exe exited; CPU time 6802.718750 00:44:01 (18764): called boinc_finish(0) </stderr_txt> ]]>
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