| Name | ebola_RdRp_v1_sidock_00761157_r7_s-24.0_2 |
| Workunit | 164716 |
| Created | 11 Aug 2026, 8:06:38 UTC |
| Sent | 12 Aug 2026, 17:13:32 UTC |
| Report deadline | 16 Aug 2026, 17:13:32 UTC |
| Received | 13 Aug 2026, 7:01:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85778 |
| Run time | 4 hours 51 min 45 sec |
| CPU time | 4 hours 38 min 1 sec |
| Validate state | Valid |
| Credit | 704.55 |
| Device peak FLOPS | 11.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.38 MB |
| Peak swap size | 221.09 MB |
| Peak disk usage | 25.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:31:41 (32360): wrapper (7.17.26016): starting 08:31:41 (32360): 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) 15:01:11 (32360): bin\cmdock.exe exited; CPU time 16681.375000 15:01:11 (32360): called boinc_finish(0) </stderr_txt> ]]>
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