| Name | ebola_RdRp_v1_sidock_00855733_r7_s-24.0_1 |
| Workunit | 543020 |
| Created | 9 Nov 2026, 5:22:03 UTC |
| Sent | 9 Nov 2026, 20:01:53 UTC |
| Report deadline | 13 Nov 2026, 20:01:53 UTC |
| Received | 10 Nov 2026, 3:28:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75373 |
| Run time | 4 hours 56 min 37 sec |
| CPU time | 4 hours 56 min 37 sec |
| Validate state | Valid |
| Credit | 629.23 |
| Device peak FLOPS | 10.33 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.68 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:36:38 (31500): wrapper (7.17.26016): starting 21:36:38 (31500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:28:24 (31500): bin\cmdock.exe exited; CPU time 17797.437500 03:28:24 (31500): called boinc_finish(0) </stderr_txt> ]]>
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