| Name | ebola_RdRp_v1_sidock_00841495_r8_s-24.0_1 |
| Workunit | 486069 |
| Created | 14 Sep 2026, 10:31:23 UTC |
| Sent | 14 Sep 2026, 18:22:55 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:21:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 18 hours 49 min 15 sec |
| CPU time | 18 hours 35 min 6 sec |
| Validate state | Valid |
| Credit | 632.23 |
| Device peak FLOPS | 6.82 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:58:34 (2264): wrapper (7.17.26016): starting 01:58:34 (2264): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:43 (2264): bin\cmdock.exe exited; CPU time 66906.265625 20:47:43 (2264): called boinc_finish(0) </stderr_txt> ]]>
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