| Name | ebola_RdRp_v1_sidock_00854138_r8_s-24.0_0 |
| Workunit | 536641 |
| Created | 7 Nov 2026, 19:06:24 UTC |
| Sent | 8 Nov 2026, 11:43:33 UTC |
| Report deadline | 12 Nov 2026, 11:43:33 UTC |
| Received | 9 Nov 2026, 15:45:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2266 |
| Run time | 13 hours 10 min 3 sec |
| CPU time | 13 hours 10 min 3 sec |
| Validate state | Valid |
| Credit | 621.34 |
| Device peak FLOPS | 2.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.30 MB |
| Peak swap size | 225.10 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 14:33:51 (6288): wrapper (7.17.26016): starting 14:33:51 (6288): 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) 16:44:58 (6288): bin\cmdock.exe exited; CPU time 47403.828125 16:44:58 (6288): called boinc_finish(0) </stderr_txt> ]]>
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