| Name | ebola_RdRp_v1_sidock_00834145_r7_s-24.0_0 |
| Workunit | 456668 |
| Created | 11 Sep 2026, 0:06:12 UTC |
| Sent | 11 Sep 2026, 17:07:13 UTC |
| Report deadline | 15 Sep 2026, 17:07:13 UTC |
| Received | 12 Sep 2026, 13:33:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71353 |
| Run time | 8 hours 53 min 16 sec |
| CPU time | 8 hours 48 min 44 sec |
| Validate state | Valid |
| Credit | 665.28 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.41 MB |
| Peak swap size | 223.18 MB |
| Peak disk usage | 22.66 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 04:40:37 (24228): wrapper (7.17.26016): starting 04:40:37 (24228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Science\BOINC_DATA\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:28 (24228): bin\cmdock.exe exited; CPU time 31724.515625 17:33:28 (24228): called boinc_finish(0) </stderr_txt> ]]>
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