| Name | ebola_RdRp_v1_sidock_00730952_r6_s-24.0_1 |
| Workunit | 43818 |
| Created | 26 Jul 2026, 16:42:03 UTC |
| Sent | 28 Jul 2026, 10:39:13 UTC |
| Report deadline | 1 Aug 2026, 10:39:13 UTC |
| Received | 28 Jul 2026, 18:35:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 7 hours 55 min 31 sec |
| CPU time | 7 hours 54 min 20 sec |
| Validate state | Valid |
| Credit | 527.16 |
| Device peak FLOPS | 7.73 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 222.85 MB |
| Peak disk usage | 27.15 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:39:33 (27268): wrapper (7.17.26016): starting 11:39:33 (27268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:35:03 (27268): bin\cmdock.exe exited; CPU time 28460.140625 19:35:03 (27268): called boinc_finish(0) </stderr_txt> ]]>
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