| Name | ebola_RdRp_v1_sidock_00845501_r6_s-24.0_1 |
| Workunit | 502091 |
| Created | 4 Nov 2026, 13:19:52 UTC |
| Sent | 5 Nov 2026, 17:05:59 UTC |
| Report deadline | 9 Nov 2026, 17:05:59 UTC |
| Received | 5 Nov 2026, 23:01:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85520 |
| Run time | 5 hours 54 min 44 sec |
| CPU time | 5 hours 37 min 59 sec |
| Validate state | Valid |
| Credit | 488.85 |
| Device peak FLOPS | 9.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.59 MB |
| Peak swap size | 223.78 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:06:05 (20128): wrapper (7.17.26016): starting 17:06:05 (20128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:25:14 (9520): wrapper (7.17.26016): starting 22:25:14 (9520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:01:44 (9520): bin\cmdock.exe exited; CPU time 2108.250000 23:01:44 (9520): called boinc_finish(0) </stderr_txt> ]]>
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