| Name | ebola_RdRp_v1_sidock_00829191_r5_s-24.0_1 |
| Workunit | 436850 |
| Created | 13 Sep 2026, 9:23:25 UTC |
| Sent | 13 Sep 2026, 23:04:01 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 4:22:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84449 |
| Run time | 12 hours 57 min 36 sec |
| CPU time | 12 hours 53 min 45 sec |
| Validate state | Valid |
| Credit | 590.45 |
| Device peak FLOPS | 7.29 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.32 MB |
| Peak disk usage | 25.47 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 10:20:31 (2592): wrapper (7.17.26016): starting 10:20:31 (2592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:48 (14444): wrapper (7.17.26016): starting 17:31:48 (14444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:09 (14444): bin\cmdock.exe exited; CPU time 20934.812500 23:22:09 (14444): called boinc_finish(0) </stderr_txt> ]]>
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