| Name | ebola_RdRp_v1_sidock_00834858_r7_s-24.0_1 |
| Workunit | 459520 |
| Created | 4 Nov 2026, 13:18:48 UTC |
| Sent | 5 Nov 2026, 2:08:30 UTC |
| Report deadline | 9 Nov 2026, 2:08:30 UTC |
| Received | 6 Nov 2026, 6:42:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78972 |
| Run time | 7 hours 44 min 54 sec |
| CPU time | 7 hours 32 min 22 sec |
| Validate state | Valid |
| Credit | 668.70 |
| Device peak FLOPS | 9.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.42 MB |
| Peak swap size | 221.95 MB |
| Peak disk usage | 32.42 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 23:57:21 (23732): wrapper (7.17.26016): starting 23:57:21 (23732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:13 (23732): bin\cmdock.exe exited; CPU time 27142.671875 07:42:13 (23732): called boinc_finish(0) </stderr_txt> ]]>
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