| Name | ebola_RdRp_v1_sidock_00818948_r6_s-24.0_1 |
| Workunit | 395879 |
| Created | 8 Sep 2026, 4:54:39 UTC |
| Sent | 8 Sep 2026, 21:28:34 UTC |
| Report deadline | 12 Sep 2026, 21:28:34 UTC |
| Received | 9 Sep 2026, 5:28:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86189 |
| Run time | 7 hours 58 min 25 sec |
| CPU time | 7 hours 56 min 25 sec |
| Validate state | Valid |
| Credit | 631.33 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.22 MB |
| Peak swap size | 221.60 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:29:51 (7340): wrapper (7.17.26016): starting 00:29:51 (7340): 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) 08:28:14 (7340): bin\cmdock.exe exited; CPU time 28585.968750 08:28:14 (7340): called boinc_finish(0) </stderr_txt> ]]>
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