| Name | ebola_RdRp_v1_sidock_00838536_r7_s-24.0_1 |
| Workunit | 474232 |
| Created | 4 Nov 2026, 13:18:57 UTC |
| Sent | 5 Nov 2026, 4:31:14 UTC |
| Report deadline | 9 Nov 2026, 4:31:14 UTC |
| Received | 9 Nov 2026, 12:57:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37749 |
| Run time | 13 hours 23 min 58 sec |
| CPU time | 13 hours 21 min 9 sec |
| Validate state | Valid |
| Credit | 661.46 |
| Device peak FLOPS | 6.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.26 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 26.47 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:16:32 (16728): wrapper (7.17.26016): starting 18:16:32 (16728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:57:28 (16728): bin\cmdock.exe exited; CPU time 48069.390625 07:57:28 (16728): called boinc_finish(0) </stderr_txt> ]]>
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