| Name | ebola_RdRp_v1_sidock_00842666_r5_s-24.0_0 |
| Workunit | 490750 |
| Created | 14 Sep 2026, 18:40:42 UTC |
| Sent | 14 Sep 2026, 21:30:17 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78115 |
| Run time | 1 days 11 hours 18 min 10 sec |
| CPU time | 1 days 1 hours 40 min 4 sec |
| Validate state | Valid |
| Credit | 639.22 |
| Device peak FLOPS | 6.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 223.85 MB |
| Peak disk usage | 25.74 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 16:28:13 (13924): wrapper (7.17.26016): starting 16:28:13 (13924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:57 (26484): wrapper (7.17.26016): starting 17:43:57 (26484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:46:56 (32336): wrapper (7.17.26016): starting 23:46:56 (32336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:13 (19264): wrapper (7.17.26016): starting 04:06:13 (19264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:18:10 (19264): bin\cmdock.exe exited; CPU time 15001.343750 08:18:10 (19264): called boinc_finish(0) </stderr_txt> ]]>
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