| Name | ebola_RdRp_v1_sidock_00851203_r5_s-24.0_0 |
| Workunit | 524898 |
| Created | 6 Nov 2026, 18:54:40 UTC |
| Sent | 7 Nov 2026, 7:37:32 UTC |
| Report deadline | 11 Nov 2026, 7:37:32 UTC |
| Received | 8 Nov 2026, 19:45:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79510 |
| Run time | 1 days 9 hours 20 min 37 sec |
| CPU time | 1 days 3 hours 47 min 54 sec |
| Validate state | Valid |
| Credit | 906.18 |
| Device peak FLOPS | 5.42 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.44 MB |
| Peak swap size | 225.22 MB |
| Peak disk usage | 32.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:37:41 (8340): wrapper (7.17.26016): starting 07:37:41 (8340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:12:25 (12992): wrapper (7.17.26016): starting 13:12:26 (12992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:04:30 (18992): wrapper (7.17.26016): starting 17:04:31 (18992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:45:10 (18992): bin\cmdock.exe exited; CPU time 8193.562500 19:45:10 (18992): called boinc_finish(0) </stderr_txt> ]]>
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