| Name | ebola_RdRp_v1_sidock_00798564_r5_s-24.0_0 |
| Workunit | 314342 |
| Created | 28 Aug 2026, 6:53:54 UTC |
| Sent | 28 Aug 2026, 19:00:47 UTC |
| Report deadline | 1 Sep 2026, 19:00:47 UTC |
| Received | 29 Aug 2026, 2:54:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86144 |
| Run time | 7 hours 52 min 45 sec |
| CPU time | 7 hours 50 min 49 sec |
| Validate state | Valid |
| Credit | 627.67 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.14 MB |
| Peak swap size | 224.50 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:01:33 (14200): wrapper (7.17.26016): starting 22:01:33 (14200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:54:16 (14200): bin\cmdock.exe exited; CPU time 28249.562500 05:54:16 (14200): called boinc_finish(0) </stderr_txt> ]]>
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