| Name | ebola_RdRp_v1_sidock_00820676_r7_s-24.0_1 |
| Workunit | 402792 |
| Created | 10 Sep 2026, 7:59:19 UTC |
| Sent | 10 Sep 2026, 23:43:02 UTC |
| Report deadline | 14 Sep 2026, 23:43:02 UTC |
| Received | 12 Sep 2026, 5:40:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 10 hours 47 min 22 sec |
| CPU time | 10 hours 37 min 6 sec |
| Validate state | Valid |
| Credit | 593.23 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.46 MB |
| Peak swap size | 223.34 MB |
| Peak disk usage | 25.58 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:47:29 (30148): wrapper (7.17.26016): starting 07:47:29 (30148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:27 (25928): wrapper (7.17.26016): starting 03:55:28 (25928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:40:18 (25928): bin\cmdock.exe exited; CPU time 16817.500000 08:40:18 (25928): called boinc_finish(0) </stderr_txt> ]]>
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