| Name | ebola_RdRp_v1_sidock_00768022_r7_s-24.0_0 |
| Workunit | 192176 |
| Created | 14 Aug 2026, 6:01:56 UTC |
| Sent | 14 Aug 2026, 13:46:59 UTC |
| Report deadline | 18 Aug 2026, 13:46:59 UTC |
| Received | 15 Aug 2026, 0:45:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 47 min 37 sec |
| CPU time | 8 hours 42 min 41 sec |
| Validate state | Valid |
| Credit | 694.66 |
| Device peak FLOPS | 5.10 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.12 MB |
| Peak swap size | 222.40 MB |
| Peak disk usage | 32.85 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 16:57:16 (18644): wrapper (7.17.26016): starting 16:57:16 (18644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:44:50 (18644): bin\cmdock.exe exited; CPU time 31361.812500 01:44:50 (18644): called boinc_finish(0) </stderr_txt> ]]>
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