| Name | ebola_RdRp_v1_sidock_00849975_r5_s-24.0_1 |
| Workunit | 519986 |
| Created | 7 Nov 2026, 17:35:10 UTC |
| Sent | 7 Nov 2026, 20:45:24 UTC |
| Report deadline | 11 Nov 2026, 20:45:24 UTC |
| Received | 8 Nov 2026, 4:38:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 58 min 32 sec |
| CPU time | 4 hours 45 min 37 sec |
| Validate state | Valid |
| Credit | 644.64 |
| Device peak FLOPS | 11.07 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.30 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 19.67 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:59:50 (9688): wrapper (7.17.26016): starting 05:59:50 (9688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Applications\BOINC_Data\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:52 (9688): bin\cmdock.exe exited; CPU time 17137.703125 12:37:52 (9688): called boinc_finish(0) </stderr_txt> ]]>
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