| Name | ebola_RdRp_v1_sidock_00841875_r6_s-24.0_0 |
| Workunit | 487587 |
| Created | 13 Sep 2026, 22:27:28 UTC |
| Sent | 14 Sep 2026, 13:31:31 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 15:12:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85529 |
| Run time | 16 hours 52 min 10 sec |
| CPU time | 16 hours 42 min 50 sec |
| Validate state | Valid |
| Credit | 526.59 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.02 MB |
| Peak swap size | 223.26 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:18:26 (17364): wrapper (7.17.26016): starting 22:18:26 (17364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINCDATA\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:33 (17364): bin\cmdock.exe exited; CPU time 60170.625000 15:10:33 (17364): called boinc_finish(0) </stderr_txt> ]]>
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