| Name | ebola_RdRp_v1_sidock_00825880_r8_s-24.0_1 |
| Workunit | 423609 |
| Created | 12 Sep 2026, 6:37:25 UTC |
| Sent | 12 Sep 2026, 23:06:35 UTC |
| Report deadline | 16 Sep 2026, 23:06:35 UTC |
| Received | 13 Sep 2026, 18:47:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 34 min 20 sec |
| CPU time | 6 hours 28 min 44 sec |
| Validate state | Valid |
| Credit | 654.14 |
| Device peak FLOPS | 10.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 228.36 MB |
| Peak swap size | 228.13 MB |
| Peak disk usage | 26.13 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:12:44 (47408): wrapper (7.17.26016): starting 19:12:44 (47408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:02 (47408): bin\cmdock.exe exited; CPU time 23324.171875 01:47:02 (47408): called boinc_finish(0) </stderr_txt> ]]>
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