| Name | ebola_RdRp_v1_sidock_00845704_r5_s-24.0_1 |
| Workunit | 502902 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 18:30:51 UTC |
| Report deadline | 9 Nov 2026, 18:30:51 UTC |
| Received | 7 Nov 2026, 3:15:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18662 |
| Run time | 14 hours 18 min 12 sec |
| CPU time | 7 hours 11 min 28 sec |
| Validate state | Valid |
| Credit | 920.45 |
| Device peak FLOPS | 8.60 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.43 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:49:24 (3748): wrapper (7.17.26016): starting 07:49:24 (3748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:28 (3748): bin\cmdock.exe exited; CPU time 25888.046875 22:15:33 (3748): called boinc_finish(0) </stderr_txt> ]]>
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