| Name | ebola_RdRp_v1_sidock_00840671_r8_s-24.0_0 |
| Workunit | 482773 |
| Created | 13 Sep 2026, 22:23:11 UTC |
| Sent | 14 Sep 2026, 4:01:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 15:15:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 8 hours 28 min 12 sec |
| CPU time | 7 hours 56 min 59 sec |
| Validate state | Valid |
| Credit | 558.38 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 19.07 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 23:47:16 (59644): wrapper (7.17.26016): starting 23:47:16 (59644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:15:25 (59644): bin\cmdock.exe exited; CPU time 28619.515625 08:15:25 (59644): called boinc_finish(0) </stderr_txt> ]]>
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