| Name | ebola_RdRp_v1_sidock_00750321_r7_s-24.0_1 |
| Workunit | 121372 |
| Created | 4 Aug 2026, 6:36:15 UTC |
| Sent | 5 Aug 2026, 15:35:44 UTC |
| Report deadline | 9 Aug 2026, 15:35:44 UTC |
| Received | 8 Aug 2026, 11:29:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82534 |
| Run time | 15 hours 12 min 6 sec |
| CPU time | 13 hours 53 min 18 sec |
| Validate state | Valid |
| Credit | 700.69 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 222.71 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:17:07 (24052): wrapper (7.17.26016): starting 05:17:07 (24052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:11 (24052): bin\cmdock.exe exited; CPU time 49998.250000 20:29:11 (24052): called boinc_finish(0) </stderr_txt> ]]>
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