| Name | ebola_RdRp_v1_sidock_00824697_r8_s-24.0_2 |
| Workunit | 418877 |
| Created | 12 Sep 2026, 3:56:46 UTC |
| Sent | 12 Sep 2026, 23:06:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 3:29:16 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 7 hours 33 min 15 sec |
| CPU time | 7 hours 32 min 46 sec |
| Validate state | Valid |
| Credit | 762.02 |
| Device peak FLOPS | 8.36 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 19.40 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:55:51 (10616): wrapper (7.17.26016): starting 20:55:51 (10616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:29:05 (10616): bin\cmdock.exe exited; CPU time 27166.921875 04:29:05 (10616): called boinc_finish(0) </stderr_txt> ]]>
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