| Name | ebola_RdRp_v1_sidock_00825388_r8_s-24.0_0 |
| Workunit | 421641 |
| Created | 7 Sep 2026, 21:41:31 UTC |
| Sent | 8 Sep 2026, 2:55:05 UTC |
| Report deadline | 12 Sep 2026, 2:55:05 UTC |
| Received | 9 Sep 2026, 8:47:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 15 hours 8 min 18 sec |
| CPU time | 14 hours 44 min 38 sec |
| Validate state | Valid |
| Credit | 664.63 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.20 MB |
| Peak swap size | 226.09 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:39:11 (17304): wrapper (7.17.26016): starting 19:39:11 (17304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:19 (17304): bin\cmdock.exe exited; CPU time 53078.546875 10:47:19 (17304): called boinc_finish(0) </stderr_txt> ]]>
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