| Name | ebola_RdRp_v1_sidock_00829031_r6_s-24.0_0 |
| Workunit | 436211 |
| Created | 8 Sep 2026, 22:15:59 UTC |
| Sent | 9 Sep 2026, 14:33:39 UTC |
| Report deadline | 13 Sep 2026, 14:33:39 UTC |
| Received | 9 Sep 2026, 22:15:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 7 hours 39 min 29 sec |
| CPU time | 7 hours 37 min 39 sec |
| Validate state | Valid |
| Credit | 607.51 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 224.74 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:36:06 (2416): wrapper (7.17.26016): starting 17:36:06 (2416): 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) 01:15:32 (2416): bin\cmdock.exe exited; CPU time 27459.171875 01:15:32 (2416): called boinc_finish(0) </stderr_txt> ]]>
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