| Name | ebola_RdRp_v1_sidock_00762761_r7_s-24.0_0 |
| Workunit | 171132 |
| Created | 11 Aug 2026, 4:20:58 UTC |
| Sent | 11 Aug 2026, 10:13:20 UTC |
| Report deadline | 15 Aug 2026, 10:13:20 UTC |
| Received | 14 Aug 2026, 10:24:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69296 |
| Run time | 54 min 23 sec |
| CPU time | 47 min 51 sec |
| Validate state | Valid |
| Credit | 66.59 |
| Device peak FLOPS | 4.84 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.86 MB |
| Peak swap size | 220.14 MB |
| Peak disk usage | 18.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:22:58 (11948): wrapper (7.17.26016): starting 05:22:58 (11948): 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) 12:02:14 (16156): wrapper (7.17.26016): starting 12:02:14 (16156): 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) 08:15:55 (13924): wrapper (7.17.26016): starting 08:15:56 (13924): 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) 03:36:27 (14488): wrapper (7.17.26016): starting 03:36:27 (14488): 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) 07:23:57 (14488): bin\cmdock.exe exited; CPU time 2855.609375 07:23:57 (14488): called boinc_finish(0) </stderr_txt> ]]>
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