| Name | ebola_RdRp_v1_sidock_00855425_r7_s-24.0_0 |
| Workunit | 541788 |
| Created | 8 Nov 2026, 20:31:40 UTC |
| Sent | 9 Nov 2026, 1:47:06 UTC |
| Report deadline | 13 Nov 2026, 1:47:06 UTC |
| Received | 9 Nov 2026, 12:57:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 31893 |
| Run time | 8 hours 11 min 21 sec |
| CPU time | 8 hours 9 min 5 sec |
| Validate state | Valid |
| Credit | 616.61 |
| Device peak FLOPS | 8.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.54 MB |
| Peak swap size | 226.80 MB |
| Peak disk usage | 21.14 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:45:33 (24328): wrapper (7.17.26016): starting 13:45:33 (24328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:51 (24328): bin\cmdock.exe exited; CPU time 29345.109375 21:56:51 (24328): called boinc_finish(0) </stderr_txt> ]]>
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