| Name | ebola_RdRp_v1_sidock_00829755_r8_s-24.0_0 |
| Workunit | 439109 |
| Created | 8 Sep 2026, 22:18:48 UTC |
| Sent | 9 Sep 2026, 21:42:37 UTC |
| Report deadline | 13 Sep 2026, 21:42:37 UTC |
| Received | 10 Sep 2026, 18:19:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 25 min 40 sec |
| CPU time | 8 hours 17 min 45 sec |
| Validate state | Valid |
| Credit | 599.03 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.74 MB |
| Peak swap size | 225.96 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:15:12 (28028): wrapper (7.17.26016): starting 12:15:12 (28028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:39 (28028): bin\cmdock.exe exited; CPU time 29865.140625 22:19:39 (28028): called boinc_finish(0) </stderr_txt> ]]>
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