| Name | ebola_RdRp_v1_sidock_00769182_r8_s-24.0_0 |
| Workunit | 196817 |
| Created | 14 Aug 2026, 6:05:58 UTC |
| Sent | 15 Aug 2026, 4:47:03 UTC |
| Report deadline | 19 Aug 2026, 4:47:03 UTC |
| Received | 15 Aug 2026, 20:56:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68171 |
| Run time | 8 hours 21 min |
| CPU time | 8 hours 16 min 9 sec |
| Validate state | Valid |
| Credit | 597.55 |
| Device peak FLOPS | 11.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.29 MB |
| Peak swap size | 223.52 MB |
| Peak disk usage | 23.21 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 06:11:59 (11260): wrapper (7.17.26016): starting 06:11:59 (11260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\2\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:56:30 (11260): bin\cmdock.exe exited; CPU time 29769.140625 16:56:30 (11260): called boinc_finish(0) </stderr_txt> ]]>
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