| Name | ebola_RdRp_v1_sidock_00837681_r6_s-24.0_0 |
| Workunit | 470811 |
| Created | 12 Sep 2026, 22:50:50 UTC |
| Sent | 13 Sep 2026, 2:08:09 UTC |
| Report deadline | 17 Sep 2026, 2:08:09 UTC |
| Received | 13 Sep 2026, 22:16:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69265 |
| Run time | 14 hours 10 min 33 sec |
| CPU time | 13 hours 57 min 50 sec |
| Validate state | Valid |
| Credit | 653.01 |
| Device peak FLOPS | 7.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.72 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:31:14 (22792): wrapper (7.17.26016): starting 02:31:14 (22792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:16:16 (22792): bin\cmdock.exe exited; CPU time 50270.031250 18:16:16 (22792): called boinc_finish(0) </stderr_txt> ]]>
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