| Name | ebola_RdRp_v1_sidock_00722642_r5_s-24.0_0 |
| Workunit | 10577 |
| Created | 18 Jul 2026, 20:44:08 UTC |
| Sent | 19 Jul 2026, 6:47:06 UTC |
| Report deadline | 23 Jul 2026, 6:47:06 UTC |
| Received | 27 Jul 2026, 18:43:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56071 |
| Run time | 22 hours 58 min 36 sec |
| CPU time | 21 hours 55 min 56 sec |
| Validate state | Valid |
| Credit | 695.31 |
| Device peak FLOPS | 3.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.07 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.90 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:07:10 (1676): wrapper (7.17.26016): starting 01:07:10 (1676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:23 (1568): wrapper (7.17.26016): starting 12:28:23 (1568): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:03 (8948): wrapper (7.17.26016): starting 12:54:04 (8948): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:43:35 (8948): bin\cmdock.exe exited; CPU time 69582.687500 12:43:35 (8948): called boinc_finish(0) </stderr_txt> ]]>
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