| Name | ebola_RdRp_v1_sidock_00854784_r7_s-24.0_0 |
| Workunit | 539224 |
| Created | 7 Nov 2026, 19:08:57 UTC |
| Sent | 8 Nov 2026, 17:56:43 UTC |
| Report deadline | 12 Nov 2026, 17:56:43 UTC |
| Received | 9 Nov 2026, 21:21:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 39766 |
| Run time | 16 hours 41 min 7 sec |
| CPU time | 14 hours 34 min 54 sec |
| Validate state | Valid |
| Credit | 568.58 |
| Device peak FLOPS | 4.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.82 MB |
| Peak swap size | 228.11 MB |
| Peak disk usage | 18.83 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:30:01 (33804): wrapper (7.17.26016): starting 08:30:02 (33804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\BOINC\data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:20:54 (33804): bin\cmdock.exe exited; CPU time 52494.765625 06:20:54 (33804): called boinc_finish(0) </stderr_txt> ]]>
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