| Name | ebola_RdRp_v1_sidock_00840857_r8_s-24.0_0 |
| Workunit | 483517 |
| Created | 13 Sep 2026, 22:23:53 UTC |
| Sent | 14 Sep 2026, 5:41:02 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 13:31:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85942 |
| Run time | 7 hours 49 min 36 sec |
| CPU time | 7 hours 45 min 54 sec |
| Validate state | Valid |
| Credit | 698.66 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.34 MB |
| Peak swap size | 225.11 MB |
| Peak disk usage | 20.13 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 08:41:57 (10432): wrapper (7.17.26016): starting 08:41:57 (10432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:31 (10432): bin\cmdock.exe exited; CPU time 27954.000000 16:31:31 (10432): called boinc_finish(0) </stderr_txt> ]]>
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