| Name | ebola_RdRp_v1_sidock_00824803_r5_s-24.0_0 |
| Workunit | 419298 |
| Created | 6 Sep 2026, 23:58:06 UTC |
| Sent | 7 Sep 2026, 19:28:26 UTC |
| Report deadline | 11 Sep 2026, 19:28:26 UTC |
| Received | 8 Sep 2026, 19:07:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83731 |
| Run time | 16 hours 27 min 51 sec |
| CPU time | 16 hours 13 min 54 sec |
| Validate state | Valid |
| Credit | 708.51 |
| Device peak FLOPS | 6.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.44 MB |
| Peak swap size | 226.44 MB |
| Peak disk usage | 18.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:19 (11956): wrapper (7.17.26016): starting 20:14:19 (11956): 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) 14:07:23 (11956): bin\cmdock.exe exited; CPU time 58434.109375 14:07:23 (11956): called boinc_finish(0) </stderr_txt> ]]>
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