| Name | ebola_RdRp_v1_sidock_00845463_r6_s-24.0_0 |
| Workunit | 501939 |
| Created | 15 Sep 2026, 14:11:44 UTC |
| Sent | 15 Sep 2026, 18:58:13 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 20 hours 46 min 31 sec |
| CPU time | 17 hours 58 min 37 sec |
| Validate state | Valid |
| Credit | 709.93 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.96 MB |
| Peak swap size | 223.55 MB |
| Peak disk usage | 20.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 02:39:01 (31544): wrapper (7.17.26016): starting 02:39:01 (31544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\512\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:26:30 (31544): bin\cmdock.exe exited; CPU time 64717.734375 23:26:30 (31544): called boinc_finish(0) </stderr_txt> ]]>
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